USER MOD reduce.3.24.130724 H: found=0, std=0, add=1525, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1527 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 80 SER OG : rot 180:sc= -0.539 USER MOD Set 1.2: A 172 ASN : amide:sc= -5.02! C(o=-5.6!,f=-4.3!) USER MOD Set 2.1: A 78 TYR OH : rot 180:sc= -2.25! USER MOD Set 2.2: A 167 ASN : amide:sc= -10.3! C(o=-13!,f=-8.3!) USER MOD Set 3.1: A 102 HIS : no HD1:sc= -9.83! C(o=-15!,f=-12!) USER MOD Set 3.2: A 104 THR OG1 : rot 100:sc= -4.99! USER MOD Set 4.1: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 97 ASN : amide:sc= -10.4! K(o=-10!,f=-2.6) USER MOD Set 5.1: A 79 GLN : amide:sc= -3.72 K(o=-14,f=-8.8!) USER MOD Set 5.2: A 114 GLN : amide:sc= -10.6! C(o=-14!,f=-8.8!) USER MOD Set 6.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 42 LYS NZ :NH3+ -124:sc= -2.95 (180deg=-7.14!) USER MOD Set 7.2: A 46 ASN : amide:sc= -0.381 K(o=-3.3,f=-6.9!) USER MOD Set 8.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 74 THR OG1 : rot -18:sc= -0.425 USER MOD Set 9.1: A 29 ASN : amide:sc= -6.7! C(o=-10!,f=-8.6!) USER MOD Set 9.2: A 31 ASN : amide:sc= -3.58! C(o=-10!,f=-8.8!) USER MOD Set10.1: A 15 THR OG1 : rot -150:sc= -2.08 USER MOD Set10.2: A 20 GLN : amide:sc= -4.91! C(o=-7!,f=-8.1!) USER MOD Single : A 4 LYS NZ :NH3+ -141:sc= -0.672 (180deg=-1.83!) USER MOD Single : A 5 THR OG1 : rot -120:sc= -0.223 USER MOD Single : A 6 TYR OH : rot 180:sc= -2.7! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.0082) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 69:sc= 0.64 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot -86:sc= 1.19 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 76:sc= 0.22 USER MOD Single : A 41 GLN : amide:sc= -25.8! C(o=-26!,f=-34!) USER MOD Single : A 43 SER OG : rot -132:sc= 0.0743! USER MOD Single : A 50 GLN : amide:sc= -0.0124 X(o=-0.012,f=-0.3) USER MOD Single : A 51 THR OG1 : rot -99:sc= -4.88! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 109:sc= 0.519 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot -160:sc= -3.97! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.413 X(o=-0.41,f=-0.067) USER MOD Single : A 75 SER OG : rot -68:sc= -4.43 USER MOD Single : A 77 THR OG1 : rot 22:sc= -1.59! USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.047 USER MOD Single : A 88 GLN : amide:sc= -13.6! C(o=-14!,f=-17!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -17! C(o=-17!,f=-23!) USER MOD Single : A 101 THR OG1 : rot 180:sc= -1.68! USER MOD Single : A 105 THR OG1 : rot -61:sc= 1.54 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -30:sc= -1.27 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.478 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -52:sc= -0.648! USER MOD Single : A 127 GLN : amide:sc= -12.4! C(o=-12!,f=-5!) USER MOD Single : A 130 THR OG1 : rot 43:sc= 0.32 USER MOD Single : A 141 GLN : amide:sc= -10.1! K(o=-10!,f=-3.4) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.41) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 153 SER OG : rot 29:sc= 0.403 USER MOD Single : A 157 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.01) USER MOD Single : A 164 ASN : amide:sc= -0.0652 K(o=-0.065,f=-1.2) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -9.54! C(o=-9.5!,f=-20!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.0873 USER MOD Single : A 180 ASN : amide:sc= -2.1! C(o=-2.1!,f=-1.3!) USER MOD Single : A 192 THR OG1 : rot 22:sc= -6.73! USER MOD Single : A 193 GLN : amide:sc= -36! C(o=-36!,f=-48!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -129:sc= -4.86! (180deg=-13.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -18.178 10.242 7.641 1.00 0.00 N ATOM 2 CA PRO A 3 -17.542 9.083 6.952 1.00 0.00 C ATOM 3 C PRO A 3 -16.537 9.538 5.891 1.00 0.00 C ATOM 4 O PRO A 3 -16.598 9.091 4.747 1.00 0.00 O ATOM 5 CB PRO A 3 -18.656 8.260 6.321 1.00 0.00 C ATOM 6 CG PRO A 3 -19.806 9.202 6.274 1.00 0.00 C ATOM 7 CD PRO A 3 -19.641 10.124 7.459 1.00 0.00 C ATOM 0 HA PRO A 3 -16.982 8.487 7.673 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.382 7.912 5.325 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.887 7.376 6.915 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.811 9.764 5.340 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.753 8.664 6.327 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -20.096 11.096 7.271 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -20.119 9.715 8.349 1.00 0.00 H new ATOM 17 N LYS A 4 -15.611 10.417 6.268 1.00 0.00 N ATOM 18 CA LYS A 4 -14.609 10.908 5.324 1.00 0.00 C ATOM 19 C LYS A 4 -13.281 11.203 6.003 1.00 0.00 C ATOM 20 O LYS A 4 -13.118 11.026 7.210 1.00 0.00 O ATOM 21 CB LYS A 4 -15.122 12.160 4.602 1.00 0.00 C ATOM 22 CG LYS A 4 -16.372 11.915 3.762 1.00 0.00 C ATOM 23 CD LYS A 4 -16.168 12.306 2.304 1.00 0.00 C ATOM 24 CE LYS A 4 -16.825 13.641 1.994 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.599 14.069 0.584 1.00 0.00 N ATOM 0 H LYS A 4 -15.533 10.801 7.210 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.437 10.117 4.595 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.337 12.932 5.341 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.332 12.546 3.958 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -16.646 10.862 3.819 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -17.204 12.484 4.177 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -15.102 12.364 2.086 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.584 11.534 1.656 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.896 13.569 2.182 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.433 14.402 2.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.435 15.096 0.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.769 13.574 0.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.436 13.836 0.012 1.00 0.00 H new ATOM 39 N THR A 5 -12.342 11.660 5.194 1.00 0.00 N ATOM 40 CA THR A 5 -11.011 12.004 5.655 1.00 0.00 C ATOM 41 C THR A 5 -10.466 13.125 4.784 1.00 0.00 C ATOM 42 O THR A 5 -11.217 14.016 4.386 1.00 0.00 O ATOM 43 CB THR A 5 -10.096 10.774 5.614 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.850 9.584 5.761 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.035 10.782 6.697 1.00 0.00 C ATOM 0 H THR A 5 -12.483 11.803 4.194 1.00 0.00 H new ATOM 0 HA THR A 5 -11.053 12.345 6.690 1.00 0.00 H new ATOM 0 HB THR A 5 -9.603 10.812 4.643 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.545 9.100 6.557 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.422 9.885 6.612 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.405 11.664 6.583 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.514 10.803 7.676 1.00 0.00 H new ATOM 53 N TYR A 6 -9.174 13.104 4.486 1.00 0.00 N ATOM 54 CA TYR A 6 -8.591 14.158 3.660 1.00 0.00 C ATOM 55 C TYR A 6 -9.416 14.362 2.374 1.00 0.00 C ATOM 56 O TYR A 6 -9.952 15.438 2.108 1.00 0.00 O ATOM 57 CB TYR A 6 -7.124 13.860 3.334 1.00 0.00 C ATOM 58 CG TYR A 6 -6.953 12.791 2.296 1.00 0.00 C ATOM 59 CD1 TYR A 6 -6.907 11.465 2.660 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.877 13.114 0.950 1.00 0.00 C ATOM 61 CE1 TYR A 6 -6.787 10.481 1.711 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.752 12.136 -0.010 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.709 10.817 0.374 1.00 0.00 C ATOM 64 OH TYR A 6 -6.592 9.832 -0.580 1.00 0.00 O ATOM 0 H TYR A 6 -8.519 12.386 4.795 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.618 15.086 4.230 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.643 14.774 2.987 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.611 13.557 4.246 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -6.966 11.196 3.704 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.917 14.151 0.650 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -6.754 9.444 2.010 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.688 12.402 -1.055 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.551 10.241 -1.469 1.00 0.00 H new ATOM 74 N CYS A 7 -9.400 13.308 1.558 1.00 0.00 N ATOM 75 CA CYS A 7 -10.020 13.277 0.232 1.00 0.00 C ATOM 76 C CYS A 7 -11.266 14.144 0.105 1.00 0.00 C ATOM 77 O CYS A 7 -11.525 14.704 -0.961 1.00 0.00 O ATOM 78 CB CYS A 7 -10.349 11.843 -0.172 1.00 0.00 C ATOM 79 SG CYS A 7 -11.500 11.731 -1.577 1.00 0.00 S ATOM 0 H CYS A 7 -8.944 12.430 1.806 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.279 13.702 -0.445 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.425 11.325 -0.427 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.780 11.323 0.683 1.00 0.00 H new ATOM 84 N GLU A 8 -12.051 14.229 1.158 1.00 0.00 N ATOM 85 CA GLU A 8 -13.280 15.001 1.107 1.00 0.00 C ATOM 86 C GLU A 8 -13.036 16.447 0.678 1.00 0.00 C ATOM 87 O GLU A 8 -13.620 16.921 -0.297 1.00 0.00 O ATOM 88 CB GLU A 8 -13.952 14.974 2.488 1.00 0.00 C ATOM 89 CG GLU A 8 -14.932 16.113 2.746 1.00 0.00 C ATOM 90 CD GLU A 8 -15.472 16.090 4.162 1.00 0.00 C ATOM 91 OE1 GLU A 8 -14.717 15.697 5.076 1.00 0.00 O ATOM 92 OE2 GLU A 8 -16.649 16.458 4.356 1.00 0.00 O ATOM 0 H GLU A 8 -11.865 13.778 2.054 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.930 14.547 0.360 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.480 14.027 2.601 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.177 15.000 3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.436 17.066 2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.761 16.045 2.041 1.00 0.00 H new ATOM 99 N GLU A 9 -12.109 17.110 1.351 1.00 0.00 N ATOM 100 CA GLU A 9 -11.637 18.451 1.073 1.00 0.00 C ATOM 101 C GLU A 9 -10.462 18.475 0.089 1.00 0.00 C ATOM 102 O GLU A 9 -9.997 19.536 -0.325 1.00 0.00 O ATOM 103 CB GLU A 9 -11.223 19.149 2.371 1.00 0.00 C ATOM 104 CG GLU A 9 -12.269 19.073 3.471 1.00 0.00 C ATOM 105 CD GLU A 9 -11.687 19.353 4.844 1.00 0.00 C ATOM 106 OE1 GLU A 9 -10.723 18.660 5.236 1.00 0.00 O ATOM 107 OE2 GLU A 9 -12.192 20.269 5.527 1.00 0.00 O ATOM 0 H GLU A 9 -11.639 16.697 2.156 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.468 18.982 0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.297 18.703 2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.010 20.196 2.157 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.063 19.790 3.263 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.724 18.083 3.468 1.00 0.00 H new ATOM 114 N LEU A 10 -9.958 17.265 -0.235 1.00 0.00 N ATOM 115 CA LEU A 10 -8.795 17.120 -1.118 1.00 0.00 C ATOM 116 C LEU A 10 -9.144 17.321 -2.580 1.00 0.00 C ATOM 117 O LEU A 10 -8.416 16.896 -3.462 1.00 0.00 O ATOM 118 CB LEU A 10 -8.077 15.795 -0.931 1.00 0.00 C ATOM 119 CG LEU A 10 -6.581 15.949 -0.639 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.895 16.762 -1.731 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.389 16.612 0.716 1.00 0.00 C ATOM 0 H LEU A 10 -10.341 16.382 0.103 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.112 17.916 -0.821 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.545 15.249 -0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.204 15.192 -1.830 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.125 14.959 -0.621 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.834 16.858 -1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.015 16.257 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.345 17.753 -1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.324 16.720 0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.859 17.596 0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.847 15.996 1.490 1.00 0.00 H new ATOM 133 N LYS A 11 -10.304 17.887 -2.806 1.00 0.00 N ATOM 134 CA LYS A 11 -10.975 18.115 -4.065 1.00 0.00 C ATOM 135 C LYS A 11 -11.929 17.001 -4.513 1.00 0.00 C ATOM 136 O LYS A 11 -12.261 16.855 -5.688 1.00 0.00 O ATOM 137 CB LYS A 11 -9.980 18.439 -5.182 1.00 0.00 C ATOM 138 CG LYS A 11 -9.415 19.848 -5.108 1.00 0.00 C ATOM 139 CD LYS A 11 -10.480 20.857 -4.704 1.00 0.00 C ATOM 140 CE LYS A 11 -11.719 20.757 -5.583 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.918 21.337 -4.920 1.00 0.00 N ATOM 0 H LYS A 11 -10.863 18.238 -2.028 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.609 18.980 -3.871 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.158 17.725 -5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.472 18.305 -6.145 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.596 19.875 -4.389 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.999 20.125 -6.076 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.759 20.693 -3.663 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.069 21.864 -4.769 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.539 21.275 -6.525 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.909 19.711 -5.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.740 21.249 -5.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.106 20.826 -4.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.747 22.341 -4.711 1.00 0.00 H new ATOM 155 N GLY A 12 -12.258 16.169 -3.540 1.00 0.00 N ATOM 156 CA GLY A 12 -13.040 14.985 -3.707 1.00 0.00 C ATOM 157 C GLY A 12 -14.220 14.968 -4.659 1.00 0.00 C ATOM 158 O GLY A 12 -15.013 15.900 -4.790 1.00 0.00 O ATOM 0 H GLY A 12 -11.968 16.319 -2.574 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.361 14.193 -4.023 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.417 14.707 -2.723 1.00 0.00 H new ATOM 162 N THR A 13 -14.311 13.778 -5.219 1.00 0.00 N ATOM 163 CA THR A 13 -15.374 13.325 -6.112 1.00 0.00 C ATOM 164 C THR A 13 -15.965 12.095 -5.441 1.00 0.00 C ATOM 165 O THR A 13 -15.285 11.416 -4.672 1.00 0.00 O ATOM 166 CB THR A 13 -14.828 12.984 -7.501 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.345 14.147 -8.149 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.856 12.346 -8.412 1.00 0.00 C ATOM 0 H THR A 13 -13.608 13.056 -5.058 1.00 0.00 H new ATOM 0 HA THR A 13 -16.123 14.101 -6.269 1.00 0.00 H new ATOM 0 HB THR A 13 -14.027 12.266 -7.326 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.999 13.908 -9.034 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.401 12.131 -9.379 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.213 11.418 -7.964 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.694 13.029 -8.549 1.00 0.00 H new ATOM 176 N ASP A 14 -17.239 11.821 -5.697 1.00 0.00 N ATOM 177 CA ASP A 14 -17.913 10.688 -5.085 1.00 0.00 C ATOM 178 C ASP A 14 -18.125 9.542 -6.071 1.00 0.00 C ATOM 179 O ASP A 14 -18.637 9.736 -7.173 1.00 0.00 O ATOM 180 CB ASP A 14 -19.257 11.125 -4.501 1.00 0.00 C ATOM 181 CG ASP A 14 -20.188 11.692 -5.554 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.808 10.895 -6.288 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.297 12.933 -5.645 1.00 0.00 O ATOM 0 H ASP A 14 -17.825 12.371 -6.326 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.267 10.321 -4.287 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.735 10.272 -4.019 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.088 11.875 -3.728 1.00 0.00 H new ATOM 188 N THR A 15 -17.792 8.343 -5.625 1.00 0.00 N ATOM 189 CA THR A 15 -18.005 7.133 -6.412 1.00 0.00 C ATOM 190 C THR A 15 -18.809 6.134 -5.575 1.00 0.00 C ATOM 191 O THR A 15 -19.174 5.061 -6.057 1.00 0.00 O ATOM 192 CB THR A 15 -16.673 6.522 -6.857 1.00 0.00 C ATOM 193 OG1 THR A 15 -16.092 7.298 -7.891 1.00 0.00 O ATOM 194 CG2 THR A 15 -16.798 5.098 -7.366 1.00 0.00 C ATOM 0 H THR A 15 -17.368 8.177 -4.712 1.00 0.00 H new ATOM 0 HA THR A 15 -18.562 7.385 -7.315 1.00 0.00 H new ATOM 0 HB THR A 15 -16.048 6.513 -5.964 1.00 0.00 H new ATOM 0 HG1 THR A 15 -15.558 6.719 -8.474 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.816 4.730 -7.663 1.00 0.00 H new ATOM 0 HG22 THR A 15 -17.199 4.463 -6.576 1.00 0.00 H new ATOM 0 HG23 THR A 15 -17.469 5.076 -8.225 1.00 0.00 H new ATOM 202 N GLY A 16 -19.100 6.499 -4.326 1.00 0.00 N ATOM 203 CA GLY A 16 -19.874 5.631 -3.461 1.00 0.00 C ATOM 204 C GLY A 16 -19.000 4.947 -2.450 1.00 0.00 C ATOM 205 O GLY A 16 -18.792 5.454 -1.348 1.00 0.00 O ATOM 0 H GLY A 16 -18.812 7.381 -3.901 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.639 6.214 -2.948 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.392 4.884 -4.062 1.00 0.00 H new ATOM 209 N GLN A 17 -18.455 3.809 -2.839 1.00 0.00 N ATOM 210 CA GLN A 17 -17.561 3.075 -1.973 1.00 0.00 C ATOM 211 C GLN A 17 -16.127 3.489 -2.267 1.00 0.00 C ATOM 212 O GLN A 17 -15.203 2.679 -2.205 1.00 0.00 O ATOM 213 CB GLN A 17 -17.738 1.565 -2.155 1.00 0.00 C ATOM 214 CG GLN A 17 -18.479 0.901 -1.003 1.00 0.00 C ATOM 215 CD GLN A 17 -17.617 0.748 0.235 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.888 -0.233 0.381 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.699 1.719 1.137 1.00 0.00 N ATOM 0 H GLN A 17 -18.618 3.376 -3.748 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.798 3.310 -0.935 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.281 1.379 -3.082 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.757 1.102 -2.262 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.362 1.491 -0.756 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.830 -0.081 -1.320 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.317 2.514 0.975 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.144 1.669 1.992 1.00 0.00 H new ATOM 226 N ALA A 18 -15.956 4.775 -2.592 1.00 0.00 N ATOM 227 CA ALA A 18 -14.672 5.350 -2.902 1.00 0.00 C ATOM 228 C ALA A 18 -14.740 6.850 -2.657 1.00 0.00 C ATOM 229 O ALA A 18 -15.799 7.467 -2.780 1.00 0.00 O ATOM 230 CB ALA A 18 -14.276 5.048 -4.336 1.00 0.00 C ATOM 0 H ALA A 18 -16.725 5.443 -2.644 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.909 4.911 -2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.303 5.493 -4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.220 3.969 -4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.020 5.466 -5.015 1.00 0.00 H new ATOM 236 N CYS A 19 -13.588 7.435 -2.446 1.00 0.00 N ATOM 237 CA CYS A 19 -13.450 8.877 -2.337 1.00 0.00 C ATOM 238 C CYS A 19 -12.326 9.238 -3.297 1.00 0.00 C ATOM 239 O CYS A 19 -11.260 8.638 -3.251 1.00 0.00 O ATOM 240 CB CYS A 19 -13.129 9.329 -0.919 1.00 0.00 C ATOM 241 SG CYS A 19 -13.223 11.125 -0.706 1.00 0.00 S ATOM 0 H CYS A 19 -12.710 6.926 -2.343 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.386 9.379 -2.584 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.821 8.850 -0.226 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.128 8.990 -0.654 1.00 0.00 H new ATOM 246 N GLN A 20 -12.613 10.115 -4.248 1.00 0.00 N ATOM 247 CA GLN A 20 -11.648 10.414 -5.315 1.00 0.00 C ATOM 248 C GLN A 20 -11.283 11.880 -5.479 1.00 0.00 C ATOM 249 O GLN A 20 -12.128 12.758 -5.375 1.00 0.00 O ATOM 250 CB GLN A 20 -12.161 9.855 -6.645 1.00 0.00 C ATOM 251 CG GLN A 20 -13.671 9.756 -6.726 1.00 0.00 C ATOM 252 CD GLN A 20 -14.188 8.408 -6.263 1.00 0.00 C ATOM 253 OE1 GLN A 20 -15.029 8.328 -5.369 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.679 7.341 -6.869 1.00 0.00 N ATOM 0 H GLN A 20 -13.491 10.630 -4.310 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.723 9.926 -5.007 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -11.804 10.489 -7.457 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.733 8.865 -6.802 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.117 10.542 -6.116 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -13.989 9.930 -7.754 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -12.983 7.456 -7.606 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -13.984 6.406 -6.597 1.00 0.00 H new ATOM 263 N ILE A 21 -10.014 12.125 -5.799 1.00 0.00 N ATOM 264 CA ILE A 21 -9.527 13.454 -6.053 1.00 0.00 C ATOM 265 C ILE A 21 -8.927 13.437 -7.450 1.00 0.00 C ATOM 266 O ILE A 21 -7.843 12.899 -7.671 1.00 0.00 O ATOM 267 CB ILE A 21 -8.460 13.829 -5.007 1.00 0.00 C ATOM 268 CG1 ILE A 21 -7.962 15.256 -5.228 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.297 12.854 -5.042 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.187 15.452 -6.513 1.00 0.00 C ATOM 0 H ILE A 21 -9.304 11.398 -5.886 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.326 14.192 -5.986 1.00 0.00 H new ATOM 0 HB ILE A 21 -8.925 13.773 -4.023 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.818 15.931 -5.227 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.329 15.542 -4.388 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.558 13.142 -4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.659 11.848 -4.827 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.838 12.871 -6.030 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.870 16.492 -6.592 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.310 14.805 -6.511 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.822 15.201 -7.363 1.00 0.00 H new ATOM 282 N GLN A 22 -9.637 14.050 -8.394 1.00 0.00 N ATOM 283 CA GLN A 22 -9.161 14.121 -9.773 1.00 0.00 C ATOM 284 C GLN A 22 -9.107 15.553 -10.259 1.00 0.00 C ATOM 285 O GLN A 22 -10.122 16.239 -10.389 1.00 0.00 O ATOM 286 CB GLN A 22 -10.067 13.288 -10.681 1.00 0.00 C ATOM 287 CG GLN A 22 -11.537 13.336 -10.296 1.00 0.00 C ATOM 288 CD GLN A 22 -12.451 12.920 -11.433 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.637 13.662 -12.397 1.00 0.00 O ATOM 290 NE2 GLN A 22 -13.026 11.727 -11.326 1.00 0.00 N ATOM 0 H GLN A 22 -10.537 14.501 -8.231 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.149 13.716 -9.807 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -9.959 13.639 -11.707 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.730 12.252 -10.662 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.706 12.682 -9.441 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.793 14.347 -9.980 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.844 11.144 -10.509 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.650 11.394 -12.061 1.00 0.00 H new ATOM 299 N MET A 23 -7.889 15.971 -10.528 1.00 0.00 N ATOM 300 CA MET A 23 -7.584 17.298 -11.011 1.00 0.00 C ATOM 301 C MET A 23 -6.280 17.192 -11.767 1.00 0.00 C ATOM 302 O MET A 23 -5.393 16.429 -11.389 1.00 0.00 O ATOM 303 CB MET A 23 -7.461 18.285 -9.847 1.00 0.00 C ATOM 304 CG MET A 23 -7.535 19.745 -10.267 1.00 0.00 C ATOM 305 SD MET A 23 -8.718 20.690 -9.286 1.00 0.00 S ATOM 306 CE MET A 23 -7.616 21.597 -8.203 1.00 0.00 C ATOM 0 H MET A 23 -7.064 15.382 -10.414 1.00 0.00 H new ATOM 0 HA MET A 23 -8.379 17.672 -11.656 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.254 18.083 -9.127 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.514 18.112 -9.335 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.548 20.197 -10.173 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.813 19.803 -11.319 1.00 0.00 H new ATOM 0 HE1 MET A 23 -8.201 22.228 -7.534 1.00 0.00 H new ATOM 0 HE2 MET A 23 -7.025 20.895 -7.614 1.00 0.00 H new ATOM 0 HE3 MET A 23 -6.950 22.220 -8.800 1.00 0.00 H new ATOM 316 N SER A 24 -6.190 17.913 -12.859 1.00 0.00 N ATOM 317 CA SER A 24 -5.011 17.855 -13.692 1.00 0.00 C ATOM 318 C SER A 24 -4.478 19.234 -14.080 1.00 0.00 C ATOM 319 O SER A 24 -5.267 20.135 -14.366 1.00 0.00 O ATOM 320 CB SER A 24 -5.348 16.975 -14.885 1.00 0.00 C ATOM 321 OG SER A 24 -4.827 17.494 -16.097 1.00 0.00 O ATOM 0 H SER A 24 -6.917 18.546 -13.192 1.00 0.00 H new ATOM 0 HA SER A 24 -4.182 17.418 -13.136 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.950 15.974 -14.720 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.430 16.878 -14.969 1.00 0.00 H new ATOM 0 HG SER A 24 -3.850 17.423 -16.090 1.00 0.00 H new ATOM 327 N ASP A 25 -3.158 19.417 -14.104 1.00 0.00 N ATOM 328 CA ASP A 25 -2.604 20.718 -14.483 1.00 0.00 C ATOM 329 C ASP A 25 -2.125 20.699 -15.930 1.00 0.00 C ATOM 330 O ASP A 25 -2.123 19.654 -16.580 1.00 0.00 O ATOM 331 CB ASP A 25 -1.463 21.135 -13.552 1.00 0.00 C ATOM 332 CG ASP A 25 -1.790 22.386 -12.758 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.691 22.321 -11.894 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.146 23.428 -12.998 1.00 0.00 O ATOM 0 H ASP A 25 -2.468 18.703 -13.872 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.402 21.454 -14.387 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.243 20.319 -12.864 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.562 21.307 -14.141 1.00 0.00 H new ATOM 339 N PRO A 26 -1.735 21.867 -16.465 1.00 0.00 N ATOM 340 CA PRO A 26 -1.279 21.995 -17.854 1.00 0.00 C ATOM 341 C PRO A 26 0.042 21.280 -18.147 1.00 0.00 C ATOM 342 O PRO A 26 0.974 21.908 -18.649 1.00 0.00 O ATOM 343 CB PRO A 26 -1.119 23.512 -18.049 1.00 0.00 C ATOM 344 CG PRO A 26 -1.854 24.135 -16.911 1.00 0.00 C ATOM 345 CD PRO A 26 -1.737 23.164 -15.775 1.00 0.00 C ATOM 0 HA PRO A 26 -1.990 21.527 -18.535 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.068 23.801 -18.043 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.532 23.831 -19.006 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.422 25.101 -16.647 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.898 24.312 -17.169 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.824 23.320 -15.201 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.571 23.252 -15.078 1.00 0.00 H new ATOM 353 N ALA A 27 0.140 19.980 -17.836 1.00 0.00 N ATOM 354 CA ALA A 27 1.360 19.233 -18.066 1.00 0.00 C ATOM 355 C ALA A 27 1.428 17.997 -17.201 1.00 0.00 C ATOM 356 O ALA A 27 2.421 17.285 -17.218 1.00 0.00 O ATOM 357 CB ALA A 27 2.579 20.090 -17.772 1.00 0.00 C ATOM 0 H ALA A 27 -0.617 19.434 -17.425 1.00 0.00 H new ATOM 0 HA ALA A 27 1.354 18.937 -19.115 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.484 19.509 -17.951 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.574 20.965 -18.422 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.555 20.412 -16.731 1.00 0.00 H new ATOM 363 N TYR A 28 0.353 17.715 -16.478 1.00 0.00 N ATOM 364 CA TYR A 28 0.310 16.533 -15.656 1.00 0.00 C ATOM 365 C TYR A 28 -1.110 16.238 -15.170 1.00 0.00 C ATOM 366 O TYR A 28 -2.050 16.995 -15.437 1.00 0.00 O ATOM 367 CB TYR A 28 1.338 16.626 -14.519 1.00 0.00 C ATOM 368 CG TYR A 28 0.991 17.554 -13.387 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.310 17.763 -13.058 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.973 18.200 -12.646 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.665 18.589 -12.022 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.637 19.038 -11.602 1.00 0.00 C ATOM 373 CZ TYR A 28 0.311 19.229 -11.293 1.00 0.00 C ATOM 374 OH TYR A 28 -0.038 20.059 -10.253 1.00 0.00 O ATOM 0 H TYR A 28 -0.490 18.289 -16.449 1.00 0.00 H new ATOM 0 HA TYR A 28 0.596 15.675 -16.264 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.488 15.627 -14.110 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.291 16.943 -14.943 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.083 17.267 -13.626 1.00 0.00 H new ATOM 0 HD2 TYR A 28 3.013 18.044 -12.890 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.707 18.737 -11.779 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.407 19.538 -11.034 1.00 0.00 H new ATOM 0 HH TYR A 28 0.772 20.429 -9.844 1.00 0.00 H new ATOM 384 N ASN A 29 -1.248 15.114 -14.484 1.00 0.00 N ATOM 385 CA ASN A 29 -2.561 14.661 -13.982 1.00 0.00 C ATOM 386 C ASN A 29 -2.501 13.896 -12.639 1.00 0.00 C ATOM 387 O ASN A 29 -1.549 13.165 -12.357 1.00 0.00 O ATOM 388 CB ASN A 29 -3.205 13.762 -15.043 1.00 0.00 C ATOM 389 CG ASN A 29 -4.712 13.669 -14.907 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.454 14.167 -15.754 1.00 0.00 O ATOM 391 ND2 ASN A 29 -5.173 13.024 -13.846 1.00 0.00 N ATOM 0 H ASN A 29 -0.474 14.490 -14.256 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.149 15.559 -13.792 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -2.958 14.145 -16.033 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.777 12.762 -14.972 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.179 12.925 -13.707 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.522 12.626 -13.168 1.00 0.00 H new ATOM 398 N ILE A 30 -3.561 14.060 -11.831 1.00 0.00 N ATOM 399 CA ILE A 30 -3.694 13.387 -10.525 1.00 0.00 C ATOM 400 C ILE A 30 -5.158 12.899 -10.365 1.00 0.00 C ATOM 401 O ILE A 30 -6.090 13.700 -10.312 1.00 0.00 O ATOM 402 CB ILE A 30 -3.287 14.328 -9.360 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.361 15.455 -9.845 1.00 0.00 C ATOM 404 CG2 ILE A 30 -2.591 13.541 -8.260 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.084 16.747 -10.150 1.00 0.00 C ATOM 0 H ILE A 30 -4.351 14.662 -12.063 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.018 12.532 -10.489 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.200 14.775 -8.967 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.604 15.644 -9.084 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.837 15.122 -10.741 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.312 14.216 -7.451 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.266 12.775 -7.878 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.696 13.067 -8.662 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.366 17.495 -10.486 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.822 16.575 -10.933 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.586 17.104 -9.251 1.00 0.00 H new ATOM 417 N ASN A 31 -5.303 11.573 -10.135 1.00 0.00 N ATOM 418 CA ASN A 31 -6.580 10.919 -9.794 1.00 0.00 C ATOM 419 C ASN A 31 -6.312 10.022 -8.591 1.00 0.00 C ATOM 420 O ASN A 31 -5.596 9.019 -8.722 1.00 0.00 O ATOM 421 CB ASN A 31 -7.147 10.070 -10.917 1.00 0.00 C ATOM 422 CG ASN A 31 -7.428 10.857 -12.178 1.00 0.00 C ATOM 423 OD1 ASN A 31 -6.523 11.158 -12.952 1.00 0.00 O ATOM 424 ND2 ASN A 31 -8.697 11.181 -12.395 1.00 0.00 N ATOM 0 H ASN A 31 -4.521 10.920 -10.183 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.317 11.696 -9.593 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.446 9.268 -11.146 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.070 9.600 -10.577 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -8.954 11.702 -13.233 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.415 10.909 -11.723 1.00 0.00 H new ATOM 431 N ILE A 32 -6.817 10.365 -7.427 1.00 0.00 N ATOM 432 CA ILE A 32 -6.526 9.548 -6.248 1.00 0.00 C ATOM 433 C ILE A 32 -7.713 9.258 -5.366 1.00 0.00 C ATOM 434 O ILE A 32 -8.579 10.104 -5.157 1.00 0.00 O ATOM 435 CB ILE A 32 -5.483 10.248 -5.357 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.359 10.836 -6.206 1.00 0.00 C ATOM 437 CG2 ILE A 32 -4.942 9.295 -4.307 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.763 12.087 -6.930 1.00 0.00 C ATOM 0 H ILE A 32 -7.414 11.176 -7.263 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.170 8.604 -6.660 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.973 11.070 -4.835 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.504 11.053 -5.566 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.033 10.092 -6.932 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.207 9.812 -3.690 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.760 8.943 -3.679 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.469 8.444 -4.797 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.921 12.456 -7.516 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.599 11.869 -7.594 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.062 12.846 -6.207 1.00 0.00 H new ATOM 450 N SER A 33 -7.802 7.988 -4.957 1.00 0.00 N ATOM 451 CA SER A 33 -8.960 7.527 -4.226 1.00 0.00 C ATOM 452 C SER A 33 -8.707 6.846 -2.886 1.00 0.00 C ATOM 453 O SER A 33 -7.801 6.026 -2.702 1.00 0.00 O ATOM 454 CB SER A 33 -9.782 6.591 -5.112 1.00 0.00 C ATOM 455 OG SER A 33 -9.826 7.062 -6.449 1.00 0.00 O ATOM 0 H SER A 33 -7.089 7.278 -5.123 1.00 0.00 H new ATOM 0 HA SER A 33 -9.492 8.443 -3.970 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.349 5.591 -5.090 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.795 6.509 -4.718 1.00 0.00 H new ATOM 0 HG SER A 33 -10.356 6.445 -6.996 1.00 0.00 H new ATOM 461 N LEU A 34 -9.604 7.183 -1.991 1.00 0.00 N ATOM 462 CA LEU A 34 -9.660 6.644 -0.639 1.00 0.00 C ATOM 463 C LEU A 34 -11.100 6.197 -0.301 1.00 0.00 C ATOM 464 O LEU A 34 -12.017 6.996 -0.452 1.00 0.00 O ATOM 465 CB LEU A 34 -9.261 7.737 0.346 1.00 0.00 C ATOM 466 CG LEU A 34 -8.501 7.237 1.562 1.00 0.00 C ATOM 467 CD1 LEU A 34 -9.408 6.374 2.425 1.00 0.00 C ATOM 468 CD2 LEU A 34 -7.269 6.461 1.126 1.00 0.00 C ATOM 0 H LEU A 34 -10.342 7.861 -2.182 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.985 5.791 -0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.647 8.472 -0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.160 8.253 0.682 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.174 8.091 2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.854 6.020 3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.264 6.963 2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.757 5.520 1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.732 6.107 2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.572 5.608 0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.618 7.110 0.540 1.00 0.00 H new ATOM 480 N PRO A 35 -11.350 4.974 0.241 1.00 0.00 N ATOM 481 CA PRO A 35 -12.726 4.580 0.678 1.00 0.00 C ATOM 482 C PRO A 35 -13.315 5.757 1.484 1.00 0.00 C ATOM 483 O PRO A 35 -12.528 6.627 1.856 1.00 0.00 O ATOM 484 CB PRO A 35 -12.463 3.338 1.520 1.00 0.00 C ATOM 485 CG PRO A 35 -11.278 2.739 0.845 1.00 0.00 C ATOM 486 CD PRO A 35 -10.370 3.911 0.558 1.00 0.00 C ATOM 0 HA PRO A 35 -13.444 4.367 -0.114 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -12.254 3.589 2.560 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.316 2.660 1.521 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.787 2.004 1.484 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.563 2.224 -0.073 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.749 4.168 1.416 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.696 3.713 -0.275 1.00 0.00 H new ATOM 494 N SER A 36 -14.665 5.935 1.642 1.00 0.00 N ATOM 495 CA SER A 36 -15.118 7.216 2.249 1.00 0.00 C ATOM 496 C SER A 36 -14.123 7.555 3.333 1.00 0.00 C ATOM 497 O SER A 36 -13.648 8.692 3.362 1.00 0.00 O ATOM 498 CB SER A 36 -16.530 7.069 2.840 1.00 0.00 C ATOM 499 OG SER A 36 -17.357 8.157 2.463 1.00 0.00 O ATOM 0 H SER A 36 -15.395 5.271 1.383 1.00 0.00 H new ATOM 0 HA SER A 36 -15.167 8.006 1.500 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.975 6.134 2.498 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.469 7.014 3.927 1.00 0.00 H new ATOM 0 HG SER A 36 -17.235 8.895 3.095 1.00 0.00 H new ATOM 505 N TYR A 37 -13.906 6.686 4.305 1.00 0.00 N ATOM 506 CA TYR A 37 -13.079 7.125 5.417 1.00 0.00 C ATOM 507 C TYR A 37 -11.931 6.307 5.923 1.00 0.00 C ATOM 508 O TYR A 37 -12.296 5.271 6.485 1.00 0.00 O ATOM 509 CB TYR A 37 -13.993 7.424 6.602 1.00 0.00 C ATOM 510 CG TYR A 37 -14.638 6.194 7.203 1.00 0.00 C ATOM 511 CD1 TYR A 37 -15.609 5.481 6.510 1.00 0.00 C ATOM 512 CD2 TYR A 37 -14.269 5.740 8.464 1.00 0.00 C ATOM 513 CE1 TYR A 37 -16.193 4.354 7.058 1.00 0.00 C ATOM 514 CE2 TYR A 37 -14.849 4.614 9.019 1.00 0.00 C ATOM 515 CZ TYR A 37 -15.810 3.925 8.312 1.00 0.00 C ATOM 516 OH TYR A 37 -16.391 2.805 8.862 1.00 0.00 O ATOM 0 H TYR A 37 -14.264 5.732 4.352 1.00 0.00 H new ATOM 0 HA TYR A 37 -12.559 7.970 4.965 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -13.416 7.934 7.374 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -14.775 8.112 6.281 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -15.912 5.813 5.528 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -13.515 6.277 9.021 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.946 3.811 6.506 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -14.550 4.277 10.001 1.00 0.00 H new ATOM 0 HH TYR A 37 -16.008 2.640 9.749 1.00 0.00 H new ATOM 526 N TYR A 38 -10.642 6.572 5.967 1.00 0.00 N ATOM 527 CA TYR A 38 -9.853 5.610 6.694 1.00 0.00 C ATOM 528 C TYR A 38 -9.216 6.366 7.846 1.00 0.00 C ATOM 529 O TYR A 38 -8.991 7.572 7.730 1.00 0.00 O ATOM 530 CB TYR A 38 -8.878 4.876 5.806 1.00 0.00 C ATOM 531 CG TYR A 38 -9.500 3.695 5.102 1.00 0.00 C ATOM 532 CD1 TYR A 38 -10.611 3.040 5.630 1.00 0.00 C ATOM 533 CD2 TYR A 38 -8.987 3.246 3.898 1.00 0.00 C ATOM 534 CE1 TYR A 38 -11.186 1.974 4.974 1.00 0.00 C ATOM 535 CE2 TYR A 38 -9.551 2.182 3.242 1.00 0.00 C ATOM 536 CZ TYR A 38 -10.652 1.548 3.782 1.00 0.00 C ATOM 537 OH TYR A 38 -11.216 0.480 3.119 1.00 0.00 O ATOM 0 H TYR A 38 -10.156 7.367 5.551 1.00 0.00 H new ATOM 0 HA TYR A 38 -10.469 4.803 7.091 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -8.480 5.567 5.063 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -8.035 4.532 6.406 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -11.028 3.374 6.569 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -8.129 3.741 3.468 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -12.049 1.478 5.393 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -9.135 1.841 2.305 1.00 0.00 H new ATOM 0 HH TYR A 38 -12.044 0.767 2.681 1.00 0.00 H new ATOM 547 N PRO A 39 -8.934 5.710 8.962 1.00 0.00 N ATOM 548 CA PRO A 39 -8.339 6.340 10.138 1.00 0.00 C ATOM 549 C PRO A 39 -7.503 7.577 9.847 1.00 0.00 C ATOM 550 O PRO A 39 -7.902 8.692 10.182 1.00 0.00 O ATOM 551 CB PRO A 39 -7.505 5.192 10.650 1.00 0.00 C ATOM 552 CG PRO A 39 -8.469 4.074 10.531 1.00 0.00 C ATOM 553 CD PRO A 39 -9.160 4.277 9.205 1.00 0.00 C ATOM 0 HA PRO A 39 -9.075 6.742 10.834 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.610 5.031 10.049 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -7.176 5.346 11.678 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.959 3.111 10.565 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.185 4.084 11.352 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.728 3.656 8.420 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.221 4.034 9.256 1.00 0.00 H new ATOM 561 N ASP A 40 -6.355 7.391 9.225 1.00 0.00 N ATOM 562 CA ASP A 40 -5.495 8.515 8.903 1.00 0.00 C ATOM 563 C ASP A 40 -4.960 8.397 7.489 1.00 0.00 C ATOM 564 O ASP A 40 -3.749 8.397 7.277 1.00 0.00 O ATOM 565 CB ASP A 40 -4.334 8.606 9.899 1.00 0.00 C ATOM 566 CG ASP A 40 -3.363 7.447 9.777 1.00 0.00 C ATOM 567 OD1 ASP A 40 -3.820 6.285 9.789 1.00 0.00 O ATOM 568 OD2 ASP A 40 -2.146 7.704 9.670 1.00 0.00 O ATOM 0 H ASP A 40 -5.998 6.481 8.934 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.090 9.426 8.973 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.798 9.542 9.740 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.733 8.635 10.913 1.00 0.00 H new ATOM 573 N GLN A 41 -5.860 8.398 6.505 1.00 0.00 N ATOM 574 CA GLN A 41 -5.463 8.400 5.082 1.00 0.00 C ATOM 575 C GLN A 41 -4.454 9.523 4.861 1.00 0.00 C ATOM 576 O GLN A 41 -3.647 9.500 3.928 1.00 0.00 O ATOM 577 CB GLN A 41 -6.712 8.515 4.259 1.00 0.00 C ATOM 578 CG GLN A 41 -7.591 7.340 4.601 1.00 0.00 C ATOM 579 CD GLN A 41 -6.813 6.036 4.521 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.767 5.385 3.481 1.00 0.00 O ATOM 581 NE2 GLN A 41 -6.200 5.653 5.639 1.00 0.00 N ATOM 0 H GLN A 41 -6.868 8.397 6.659 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.964 7.480 4.776 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -7.226 9.453 4.471 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.472 8.517 3.196 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.996 7.465 5.605 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.439 7.304 3.917 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.267 6.227 6.479 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.664 4.785 5.655 1.00 0.00 H new ATOM 590 N LYS A 42 -4.530 10.494 5.774 1.00 0.00 N ATOM 591 CA LYS A 42 -3.621 11.640 5.760 1.00 0.00 C ATOM 592 C LYS A 42 -2.248 11.035 5.415 1.00 0.00 C ATOM 593 O LYS A 42 -1.360 11.729 4.955 1.00 0.00 O ATOM 594 CB LYS A 42 -3.622 12.379 7.086 1.00 0.00 C ATOM 595 CG LYS A 42 -4.029 13.840 6.953 1.00 0.00 C ATOM 596 CD LYS A 42 -3.996 14.322 5.503 1.00 0.00 C ATOM 597 CE LYS A 42 -2.602 14.202 4.889 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.317 15.308 3.931 1.00 0.00 N ATOM 0 H LYS A 42 -5.212 10.509 6.532 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.918 12.398 5.035 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.304 11.879 7.774 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.627 12.324 7.527 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.033 13.973 7.355 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.361 14.457 7.554 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.703 13.740 4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.323 15.361 5.459 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.855 14.208 5.682 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.513 13.245 4.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.059 14.908 3.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.163 15.904 3.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.530 15.884 4.291 1.00 0.00 H new ATOM 612 N SER A 43 -2.069 9.766 5.676 1.00 0.00 N ATOM 613 CA SER A 43 -0.789 9.124 5.429 1.00 0.00 C ATOM 614 C SER A 43 -0.452 9.041 3.943 1.00 0.00 C ATOM 615 O SER A 43 0.666 9.353 3.548 1.00 0.00 O ATOM 616 CB SER A 43 -0.777 7.735 6.037 1.00 0.00 C ATOM 617 OG SER A 43 0.534 7.351 6.412 1.00 0.00 O ATOM 0 H SER A 43 -2.787 9.151 6.059 1.00 0.00 H new ATOM 0 HA SER A 43 -0.026 9.743 5.901 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.429 7.712 6.910 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.178 7.018 5.320 1.00 0.00 H new ATOM 0 HG SER A 43 0.718 6.447 6.080 1.00 0.00 H new ATOM 623 N LEU A 44 -1.408 8.625 3.123 1.00 0.00 N ATOM 624 CA LEU A 44 -1.174 8.506 1.691 1.00 0.00 C ATOM 625 C LEU A 44 -1.158 9.846 1.016 1.00 0.00 C ATOM 626 O LEU A 44 -0.273 10.168 0.250 1.00 0.00 O ATOM 627 CB LEU A 44 -2.298 7.689 1.063 1.00 0.00 C ATOM 628 CG LEU A 44 -3.700 8.007 1.596 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.655 8.342 0.467 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.235 6.859 2.428 1.00 0.00 C ATOM 0 H LEU A 44 -2.348 8.366 3.423 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.204 8.026 1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.289 7.853 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.094 6.631 1.226 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.619 8.885 2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.640 8.563 0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.285 9.212 -0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.727 7.493 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.231 7.109 2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.289 5.959 1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.571 6.682 3.274 1.00 0.00 H new ATOM 642 N GLU A 45 -2.205 10.556 1.252 1.00 0.00 N ATOM 643 CA GLU A 45 -2.466 11.841 0.660 1.00 0.00 C ATOM 644 C GLU A 45 -1.632 12.997 1.149 1.00 0.00 C ATOM 645 O GLU A 45 -1.159 13.817 0.361 1.00 0.00 O ATOM 646 CB GLU A 45 -3.925 12.207 0.899 1.00 0.00 C ATOM 647 CG GLU A 45 -4.127 13.146 2.087 1.00 0.00 C ATOM 648 CD GLU A 45 -4.284 14.597 1.671 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.135 14.891 0.466 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.552 15.441 2.553 1.00 0.00 O ATOM 0 H GLU A 45 -2.941 10.252 1.889 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.204 11.707 -0.389 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.326 12.677 0.001 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.499 11.295 1.064 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.011 12.835 2.644 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.277 13.057 2.763 1.00 0.00 H new ATOM 657 N ASN A 46 -1.190 12.841 2.387 1.00 0.00 N ATOM 658 CA ASN A 46 -0.086 13.685 2.827 1.00 0.00 C ATOM 659 C ASN A 46 1.024 13.139 1.911 1.00 0.00 C ATOM 660 O ASN A 46 1.787 13.886 1.275 1.00 0.00 O ATOM 661 CB ASN A 46 0.273 13.446 4.291 1.00 0.00 C ATOM 662 CG ASN A 46 0.814 14.688 4.972 1.00 0.00 C ATOM 663 OD1 ASN A 46 0.830 15.773 4.390 1.00 0.00 O ATOM 664 ND2 ASN A 46 1.262 14.534 6.214 1.00 0.00 N ATOM 0 H ASN A 46 -1.552 12.178 3.073 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.281 14.756 2.766 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.611 13.100 4.826 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.015 12.650 4.353 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.638 15.334 6.723 1.00 0.00 H new ATOM 0 HD22 ASN A 46 1.230 13.616 6.658 1.00 0.00 H new ATOM 671 N TYR A 47 1.097 11.798 1.850 1.00 0.00 N ATOM 672 CA TYR A 47 2.103 11.120 1.052 1.00 0.00 C ATOM 673 C TYR A 47 1.972 11.449 -0.428 1.00 0.00 C ATOM 674 O TYR A 47 2.984 11.589 -1.085 1.00 0.00 O ATOM 675 CB TYR A 47 2.093 9.607 1.312 1.00 0.00 C ATOM 676 CG TYR A 47 3.219 8.856 0.645 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.523 8.919 1.129 1.00 0.00 C ATOM 678 CD2 TYR A 47 2.972 8.079 -0.470 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.546 8.224 0.510 1.00 0.00 C ATOM 680 CE2 TYR A 47 3.982 7.386 -1.094 1.00 0.00 C ATOM 681 CZ TYR A 47 5.270 7.459 -0.603 1.00 0.00 C ATOM 682 OH TYR A 47 6.285 6.768 -1.228 1.00 0.00 O ATOM 0 H TYR A 47 0.465 11.172 2.349 1.00 0.00 H new ATOM 0 HA TYR A 47 3.077 11.495 1.367 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.143 9.434 2.387 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.144 9.197 0.967 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.739 9.519 2.000 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.966 8.015 -0.859 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.553 8.280 0.896 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.768 6.786 -1.966 1.00 0.00 H new ATOM 0 HH TYR A 47 5.923 6.278 -1.995 1.00 0.00 H new ATOM 692 N ILE A 48 0.755 11.572 -0.981 1.00 0.00 N ATOM 693 CA ILE A 48 0.618 11.882 -2.402 1.00 0.00 C ATOM 694 C ILE A 48 1.322 13.222 -2.616 1.00 0.00 C ATOM 695 O ILE A 48 2.140 13.349 -3.525 1.00 0.00 O ATOM 696 CB ILE A 48 -0.893 11.897 -2.784 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.130 11.142 -4.097 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.458 13.317 -2.884 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.551 9.745 -4.127 1.00 0.00 C ATOM 0 H ILE A 48 -0.125 11.464 -0.476 1.00 0.00 H new ATOM 0 HA ILE A 48 1.077 11.137 -3.052 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.424 11.391 -1.978 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.203 11.082 -4.279 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.700 11.718 -4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.513 13.271 -3.153 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.350 13.820 -1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.913 13.872 -3.648 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.764 9.283 -5.091 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.528 9.795 -3.979 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -0.999 9.148 -3.332 1.00 0.00 H new ATOM 711 N ALA A 49 0.993 14.214 -1.777 1.00 0.00 N ATOM 712 CA ALA A 49 1.650 15.540 -1.941 1.00 0.00 C ATOM 713 C ALA A 49 3.121 15.168 -2.257 1.00 0.00 C ATOM 714 O ALA A 49 3.788 15.637 -3.197 1.00 0.00 O ATOM 715 CB ALA A 49 1.548 16.382 -0.673 1.00 0.00 C ATOM 0 H ALA A 49 0.317 14.145 -1.016 1.00 0.00 H new ATOM 0 HA ALA A 49 1.186 16.149 -2.717 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.039 17.342 -0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.498 16.548 -0.430 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.033 15.859 0.151 1.00 0.00 H new ATOM 721 N GLN A 50 3.489 14.173 -1.460 1.00 0.00 N ATOM 722 CA GLN A 50 4.785 13.514 -1.510 1.00 0.00 C ATOM 723 C GLN A 50 5.009 12.493 -2.608 1.00 0.00 C ATOM 724 O GLN A 50 6.147 12.328 -3.082 1.00 0.00 O ATOM 725 CB GLN A 50 5.131 12.880 -0.165 1.00 0.00 C ATOM 726 CG GLN A 50 4.697 13.703 1.027 1.00 0.00 C ATOM 727 CD GLN A 50 5.667 14.822 1.354 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.877 14.608 1.431 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.137 16.025 1.541 1.00 0.00 N ATOM 0 H GLN A 50 2.875 13.792 -0.740 1.00 0.00 H new ATOM 0 HA GLN A 50 5.454 14.338 -1.758 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.663 11.897 -0.106 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.209 12.724 -0.114 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.713 14.128 0.830 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.595 13.051 1.895 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.128 16.155 1.467 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.739 16.819 1.759 1.00 0.00 H new ATOM 738 N THR A 51 3.989 11.717 -2.945 1.00 0.00 N ATOM 739 CA THR A 51 4.201 10.615 -3.829 1.00 0.00 C ATOM 740 C THR A 51 4.392 10.869 -5.292 1.00 0.00 C ATOM 741 O THR A 51 5.377 10.514 -5.942 1.00 0.00 O ATOM 742 CB THR A 51 3.041 9.635 -3.677 1.00 0.00 C ATOM 743 OG1 THR A 51 2.515 9.682 -2.371 1.00 0.00 O ATOM 744 CG2 THR A 51 3.420 8.198 -3.963 1.00 0.00 C ATOM 0 H THR A 51 3.030 11.838 -2.620 1.00 0.00 H new ATOM 0 HA THR A 51 5.173 10.243 -3.507 1.00 0.00 H new ATOM 0 HB THR A 51 2.304 9.952 -4.415 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.880 8.940 -1.845 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.546 7.559 -3.835 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.784 8.115 -4.987 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.203 7.884 -3.273 1.00 0.00 H new ATOM 752 N ARG A 52 3.358 11.608 -5.743 1.00 0.00 N ATOM 753 CA ARG A 52 3.216 12.091 -7.089 1.00 0.00 C ATOM 754 C ARG A 52 4.125 13.259 -7.322 1.00 0.00 C ATOM 755 O ARG A 52 4.715 13.356 -8.397 1.00 0.00 O ATOM 756 CB ARG A 52 1.764 12.477 -7.414 1.00 0.00 C ATOM 757 CG ARG A 52 0.988 13.103 -6.259 1.00 0.00 C ATOM 758 CD ARG A 52 1.217 14.604 -6.174 1.00 0.00 C ATOM 759 NE ARG A 52 0.064 15.357 -6.670 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.794 16.020 -5.891 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.630 16.044 -4.574 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.821 16.661 -6.435 1.00 0.00 N ATOM 0 H ARG A 52 2.582 11.883 -5.140 1.00 0.00 H new ATOM 0 HA ARG A 52 3.496 11.277 -7.757 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.769 13.176 -8.250 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.233 11.585 -7.747 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.076 12.904 -6.386 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.290 12.635 -5.322 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.416 14.884 -5.140 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.102 14.870 -6.752 1.00 0.00 H new ATOM 0 HE ARG A 52 -0.094 15.377 -7.677 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.157 15.553 -4.149 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.291 16.553 -3.987 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.954 16.646 -7.446 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.478 17.168 -5.842 1.00 0.00 H new ATOM 776 N ASP A 53 4.291 14.159 -6.327 1.00 0.00 N ATOM 777 CA ASP A 53 5.189 15.247 -6.576 1.00 0.00 C ATOM 778 C ASP A 53 6.518 14.622 -6.933 1.00 0.00 C ATOM 779 O ASP A 53 7.124 15.015 -7.918 1.00 0.00 O ATOM 780 CB ASP A 53 5.315 16.157 -5.356 1.00 0.00 C ATOM 781 CG ASP A 53 5.515 17.610 -5.737 1.00 0.00 C ATOM 782 OD1 ASP A 53 6.476 17.905 -6.478 1.00 0.00 O ATOM 783 OD2 ASP A 53 4.706 18.454 -5.297 1.00 0.00 O ATOM 0 H ASP A 53 3.838 14.140 -5.413 1.00 0.00 H new ATOM 0 HA ASP A 53 4.822 15.880 -7.384 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.418 16.065 -4.743 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.154 15.826 -4.744 1.00 0.00 H new ATOM 788 N LYS A 54 6.939 13.610 -6.163 1.00 0.00 N ATOM 789 CA LYS A 54 8.190 12.911 -6.466 1.00 0.00 C ATOM 790 C LYS A 54 8.222 12.357 -7.925 1.00 0.00 C ATOM 791 O LYS A 54 9.220 12.538 -8.634 1.00 0.00 O ATOM 792 CB LYS A 54 8.393 11.766 -5.477 1.00 0.00 C ATOM 793 CG LYS A 54 9.854 11.408 -5.252 1.00 0.00 C ATOM 794 CD LYS A 54 10.167 10.006 -5.748 1.00 0.00 C ATOM 795 CE LYS A 54 10.382 9.983 -7.253 1.00 0.00 C ATOM 796 NZ LYS A 54 11.644 9.286 -7.624 1.00 0.00 N ATOM 0 H LYS A 54 6.442 13.264 -5.342 1.00 0.00 H new ATOM 0 HA LYS A 54 8.999 13.636 -6.374 1.00 0.00 H new ATOM 0 HB2 LYS A 54 7.943 12.038 -4.522 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.863 10.885 -5.840 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.490 12.128 -5.768 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.088 11.480 -4.190 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.059 9.632 -5.246 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.349 9.335 -5.486 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.539 9.486 -7.732 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.407 11.005 -7.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.753 9.292 -8.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.452 9.775 -7.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.610 8.303 -7.286 1.00 0.00 H new ATOM 810 N PHE A 55 7.157 11.676 -8.386 1.00 0.00 N ATOM 811 CA PHE A 55 7.163 11.117 -9.766 1.00 0.00 C ATOM 812 C PHE A 55 7.195 12.213 -10.838 1.00 0.00 C ATOM 813 O PHE A 55 8.081 12.244 -11.714 1.00 0.00 O ATOM 814 CB PHE A 55 5.918 10.272 -9.972 1.00 0.00 C ATOM 815 CG PHE A 55 5.969 8.967 -9.252 1.00 0.00 C ATOM 816 CD1 PHE A 55 6.515 7.866 -9.859 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.473 8.851 -7.973 1.00 0.00 C ATOM 818 CE1 PHE A 55 6.566 6.649 -9.196 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.512 7.649 -7.300 1.00 0.00 C ATOM 820 CZ PHE A 55 6.061 6.542 -7.913 1.00 0.00 C ATOM 0 H PHE A 55 6.306 11.499 -7.852 1.00 0.00 H new ATOM 0 HA PHE A 55 8.067 10.516 -9.870 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.046 10.832 -9.634 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.784 10.087 -11.038 1.00 0.00 H new ATOM 0 HD1 PHE A 55 6.909 7.947 -10.861 1.00 0.00 H new ATOM 0 HD2 PHE A 55 5.046 9.717 -7.489 1.00 0.00 H new ATOM 0 HE1 PHE A 55 6.999 5.787 -9.681 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.115 7.574 -6.298 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.096 5.596 -7.393 1.00 0.00 H new ATOM 830 N LEU A 56 6.287 13.167 -10.707 1.00 0.00 N ATOM 831 CA LEU A 56 6.263 14.320 -11.594 1.00 0.00 C ATOM 832 C LEU A 56 7.594 15.022 -11.378 1.00 0.00 C ATOM 833 O LEU A 56 8.084 15.792 -12.205 1.00 0.00 O ATOM 834 CB LEU A 56 5.106 15.259 -11.232 1.00 0.00 C ATOM 835 CG LEU A 56 3.747 14.599 -10.958 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.638 15.646 -10.996 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.462 13.483 -11.957 1.00 0.00 C ATOM 0 H LEU A 56 5.557 13.166 -9.995 1.00 0.00 H new ATOM 0 HA LEU A 56 6.118 14.024 -12.633 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.393 15.829 -10.348 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.980 15.974 -12.045 1.00 0.00 H new ATOM 0 HG LEU A 56 3.780 14.154 -9.964 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.679 15.167 -10.800 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.827 16.404 -10.236 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.615 16.116 -11.979 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.493 13.036 -11.736 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.451 13.893 -12.967 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.238 12.721 -11.883 1.00 0.00 H new ATOM 849 N SER A 57 8.079 14.799 -10.183 1.00 0.00 N ATOM 850 CA SER A 57 9.263 15.448 -9.710 1.00 0.00 C ATOM 851 C SER A 57 10.496 15.212 -10.555 1.00 0.00 C ATOM 852 O SER A 57 11.276 16.118 -10.857 1.00 0.00 O ATOM 853 CB SER A 57 9.601 15.071 -8.271 1.00 0.00 C ATOM 854 OG SER A 57 10.018 16.207 -7.535 1.00 0.00 O ATOM 0 H SER A 57 7.657 14.158 -9.511 1.00 0.00 H new ATOM 0 HA SER A 57 9.005 16.505 -9.777 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.729 14.624 -7.794 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.390 14.319 -8.264 1.00 0.00 H new ATOM 0 HG SER A 57 10.228 15.942 -6.615 1.00 0.00 H new ATOM 860 N ALA A 58 10.547 13.951 -11.058 1.00 0.00 N ATOM 861 CA ALA A 58 11.557 13.535 -12.026 1.00 0.00 C ATOM 862 C ALA A 58 11.211 14.106 -13.426 1.00 0.00 C ATOM 863 O ALA A 58 12.038 14.802 -14.015 1.00 0.00 O ATOM 864 CB ALA A 58 11.646 12.017 -12.077 1.00 0.00 C ATOM 0 H ALA A 58 9.892 13.214 -10.799 1.00 0.00 H new ATOM 0 HA ALA A 58 12.527 13.925 -11.717 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.403 11.721 -12.803 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.918 11.635 -11.093 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.681 11.606 -12.372 1.00 0.00 H new ATOM 870 N ALA A 59 9.963 13.874 -13.954 1.00 0.00 N ATOM 871 CA ALA A 59 9.456 14.407 -15.265 1.00 0.00 C ATOM 872 C ALA A 59 9.466 15.913 -15.304 1.00 0.00 C ATOM 873 O ALA A 59 9.245 16.479 -16.376 1.00 0.00 O ATOM 874 CB ALA A 59 8.035 13.908 -15.517 1.00 0.00 C ATOM 0 H ALA A 59 9.271 13.301 -13.471 1.00 0.00 H new ATOM 0 HA ALA A 59 10.127 14.043 -16.044 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.676 14.299 -16.469 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.032 12.818 -15.548 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.382 14.250 -14.714 1.00 0.00 H new ATOM 880 N THR A 60 9.845 16.573 -14.258 1.00 0.00 N ATOM 881 CA THR A 60 10.017 17.998 -14.372 1.00 0.00 C ATOM 882 C THR A 60 11.320 18.273 -15.186 1.00 0.00 C ATOM 883 O THR A 60 11.677 19.430 -15.409 1.00 0.00 O ATOM 884 CB THR A 60 10.095 18.649 -12.990 1.00 0.00 C ATOM 885 OG1 THR A 60 9.743 17.723 -11.978 1.00 0.00 O ATOM 886 CG2 THR A 60 9.184 19.850 -12.848 1.00 0.00 C ATOM 0 H THR A 60 10.038 16.172 -13.340 1.00 0.00 H new ATOM 0 HA THR A 60 9.160 18.432 -14.888 1.00 0.00 H new ATOM 0 HB THR A 60 11.129 18.977 -12.881 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.544 17.470 -11.473 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.285 20.267 -11.846 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.459 20.605 -13.585 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.151 19.544 -13.011 1.00 0.00 H new ATOM 894 N SER A 61 12.051 17.187 -15.597 1.00 0.00 N ATOM 895 CA SER A 61 13.332 17.324 -16.345 1.00 0.00 C ATOM 896 C SER A 61 13.325 16.662 -17.752 1.00 0.00 C ATOM 897 O SER A 61 13.616 17.317 -18.753 1.00 0.00 O ATOM 898 CB SER A 61 14.473 16.734 -15.512 1.00 0.00 C ATOM 899 OG SER A 61 15.432 17.726 -15.186 1.00 0.00 O ATOM 0 H SER A 61 11.773 16.221 -15.422 1.00 0.00 H new ATOM 0 HA SER A 61 13.473 18.392 -16.512 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.072 16.297 -14.598 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.953 15.928 -16.066 1.00 0.00 H new ATOM 0 HG SER A 61 16.149 17.325 -14.653 1.00 0.00 H new ATOM 905 N SER A 62 13.083 15.341 -17.793 1.00 0.00 N ATOM 906 CA SER A 62 13.158 14.594 -19.079 1.00 0.00 C ATOM 907 C SER A 62 12.537 13.192 -19.073 1.00 0.00 C ATOM 908 O SER A 62 13.251 12.252 -19.434 1.00 0.00 O ATOM 909 CB SER A 62 14.614 14.498 -19.532 1.00 0.00 C ATOM 910 OG SER A 62 14.705 14.532 -20.944 1.00 0.00 O ATOM 0 H SER A 62 12.840 14.774 -16.981 1.00 0.00 H new ATOM 0 HA SER A 62 12.552 15.174 -19.775 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.187 15.322 -19.106 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.056 13.575 -19.157 1.00 0.00 H new ATOM 0 HG SER A 62 15.645 14.471 -21.213 1.00 0.00 H new ATOM 916 N THR A 63 11.303 12.970 -18.713 1.00 0.00 N ATOM 917 CA THR A 63 10.813 11.583 -18.752 1.00 0.00 C ATOM 918 C THR A 63 9.885 11.342 -19.950 1.00 0.00 C ATOM 919 O THR A 63 9.088 12.216 -20.277 1.00 0.00 O ATOM 920 CB THR A 63 10.114 11.244 -17.434 1.00 0.00 C ATOM 921 OG1 THR A 63 10.435 12.197 -16.443 1.00 0.00 O ATOM 922 CG2 THR A 63 10.501 9.892 -16.879 1.00 0.00 C ATOM 0 H THR A 63 10.635 13.675 -18.402 1.00 0.00 H new ATOM 0 HA THR A 63 11.669 10.920 -18.878 1.00 0.00 H new ATOM 0 HB THR A 63 9.050 11.241 -17.669 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.259 11.819 -15.556 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.969 9.717 -15.944 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.239 9.115 -17.597 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.575 9.868 -16.695 1.00 0.00 H new ATOM 930 N PRO A 64 9.926 10.124 -20.596 1.00 0.00 N ATOM 931 CA PRO A 64 9.007 9.790 -21.708 1.00 0.00 C ATOM 932 C PRO A 64 7.656 10.065 -21.134 1.00 0.00 C ATOM 933 O PRO A 64 6.972 9.126 -20.733 1.00 0.00 O ATOM 934 CB PRO A 64 9.242 8.296 -21.962 1.00 0.00 C ATOM 935 CG PRO A 64 9.995 7.808 -20.764 1.00 0.00 C ATOM 936 CD PRO A 64 10.774 8.985 -20.236 1.00 0.00 C ATOM 0 HA PRO A 64 9.133 10.335 -22.644 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.298 7.763 -22.078 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.812 8.137 -22.877 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.311 7.425 -20.006 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.664 6.990 -21.033 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.926 8.919 -19.159 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.761 9.055 -20.694 1.00 0.00 H new ATOM 944 N ARG A 65 7.255 11.299 -21.049 1.00 0.00 N ATOM 945 CA ARG A 65 5.969 11.480 -20.472 1.00 0.00 C ATOM 946 C ARG A 65 4.875 11.429 -21.528 1.00 0.00 C ATOM 947 O ARG A 65 4.972 12.144 -22.526 1.00 0.00 O ATOM 948 CB ARG A 65 5.893 12.820 -19.714 1.00 0.00 C ATOM 949 CG ARG A 65 6.921 13.857 -20.151 1.00 0.00 C ATOM 950 CD ARG A 65 6.335 15.260 -20.170 1.00 0.00 C ATOM 951 NE ARG A 65 6.508 15.890 -21.477 1.00 0.00 N ATOM 952 CZ ARG A 65 7.332 16.912 -21.712 1.00 0.00 C ATOM 953 NH1 ARG A 65 8.075 17.425 -20.736 1.00 0.00 N ATOM 954 NH2 ARG A 65 7.422 17.418 -22.934 1.00 0.00 N ATOM 0 H ARG A 65 7.759 12.134 -21.348 1.00 0.00 H new ATOM 0 HA ARG A 65 5.811 10.662 -19.769 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.895 13.240 -19.844 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.021 12.627 -18.649 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.775 13.829 -19.475 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.292 13.605 -21.144 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.274 15.217 -19.922 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.817 15.868 -19.404 1.00 0.00 H new ATOM 0 HE ARG A 65 5.964 15.525 -22.259 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.019 17.037 -19.794 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.701 18.207 -20.929 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.862 17.026 -23.691 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.051 18.200 -23.117 1.00 0.00 H new ATOM 968 N GLU A 66 3.970 10.437 -21.435 1.00 0.00 N ATOM 969 CA GLU A 66 3.056 10.198 -22.570 1.00 0.00 C ATOM 970 C GLU A 66 2.803 11.467 -23.283 1.00 0.00 C ATOM 971 O GLU A 66 3.201 11.613 -24.440 1.00 0.00 O ATOM 972 CB GLU A 66 1.766 9.420 -22.295 1.00 0.00 C ATOM 973 CG GLU A 66 1.156 8.808 -23.546 1.00 0.00 C ATOM 974 CD GLU A 66 0.209 9.754 -24.259 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.925 9.947 -23.768 1.00 0.00 O ATOM 976 OE2 GLU A 66 0.601 10.304 -25.309 1.00 0.00 O ATOM 0 H GLU A 66 3.852 9.818 -20.633 1.00 0.00 H new ATOM 0 HA GLU A 66 3.596 9.497 -23.207 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.974 8.628 -21.575 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.038 10.088 -21.833 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.954 8.516 -24.229 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.619 7.899 -23.276 1.00 0.00 H new ATOM 983 N ALA A 67 2.299 12.471 -22.579 1.00 0.00 N ATOM 984 CA ALA A 67 2.194 13.775 -23.120 1.00 0.00 C ATOM 985 C ALA A 67 2.631 14.666 -21.933 1.00 0.00 C ATOM 986 O ALA A 67 3.666 15.331 -21.992 1.00 0.00 O ATOM 987 CB ALA A 67 0.795 14.090 -23.631 1.00 0.00 C ATOM 0 H ALA A 67 1.959 12.382 -21.622 1.00 0.00 H new ATOM 0 HA ALA A 67 2.808 13.926 -24.008 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.774 15.102 -24.034 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.526 13.382 -24.415 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.082 14.012 -22.811 1.00 0.00 H new ATOM 993 N PRO A 68 1.839 14.648 -20.815 1.00 0.00 N ATOM 994 CA PRO A 68 2.088 15.386 -19.555 1.00 0.00 C ATOM 995 C PRO A 68 2.334 14.419 -18.384 1.00 0.00 C ATOM 996 O PRO A 68 3.375 13.764 -18.379 1.00 0.00 O ATOM 997 CB PRO A 68 0.705 16.013 -19.372 1.00 0.00 C ATOM 998 CG PRO A 68 -0.254 14.968 -19.903 1.00 0.00 C ATOM 999 CD PRO A 68 0.573 13.934 -20.653 1.00 0.00 C ATOM 0 HA PRO A 68 2.945 16.059 -19.583 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.506 16.239 -18.324 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.617 16.950 -19.922 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.804 14.501 -19.086 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.991 15.424 -20.564 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.691 13.011 -20.086 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.126 13.665 -21.610 1.00 0.00 H new ATOM 1007 N TYR A 69 1.451 14.262 -17.424 1.00 0.00 N ATOM 1008 CA TYR A 69 1.708 13.280 -16.376 1.00 0.00 C ATOM 1009 C TYR A 69 0.466 12.943 -15.592 1.00 0.00 C ATOM 1010 O TYR A 69 -0.532 13.646 -15.665 1.00 0.00 O ATOM 1011 CB TYR A 69 2.895 13.574 -15.391 1.00 0.00 C ATOM 1012 CG TYR A 69 3.609 14.937 -15.358 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.124 15.560 -16.482 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.847 15.554 -14.136 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.831 16.744 -16.391 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.539 16.744 -14.046 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.030 17.330 -15.174 1.00 0.00 C ATOM 1018 OH TYR A 69 5.735 18.508 -15.085 1.00 0.00 O ATOM 0 H TYR A 69 0.575 14.778 -17.340 1.00 0.00 H new ATOM 0 HA TYR A 69 2.039 12.419 -16.957 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.520 13.391 -14.384 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.660 12.823 -15.588 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.970 15.111 -17.452 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.480 15.090 -13.232 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.226 17.206 -17.283 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.691 17.210 -13.084 1.00 0.00 H new ATOM 0 HH TYR A 69 5.784 18.790 -14.148 1.00 0.00 H new ATOM 1028 N GLU A 70 0.488 11.789 -14.937 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.692 11.317 -14.237 1.00 0.00 C ATOM 1030 C GLU A 70 -0.373 10.421 -13.050 1.00 0.00 C ATOM 1031 O GLU A 70 0.660 9.752 -13.009 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.587 10.553 -15.216 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.011 10.343 -14.721 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.305 8.890 -14.395 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.113 8.033 -15.283 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -3.729 8.610 -13.253 1.00 0.00 O ATOM 0 H GLU A 70 1.299 11.173 -14.878 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.198 12.198 -13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.618 11.095 -16.161 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.138 9.581 -15.420 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.177 10.952 -13.832 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.711 10.690 -15.481 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.318 10.380 -12.126 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.238 9.540 -10.939 1.00 0.00 C ATOM 1045 C LEU A 71 -2.586 8.842 -10.783 1.00 0.00 C ATOM 1046 O LEU A 71 -3.620 9.465 -10.539 1.00 0.00 O ATOM 1047 CB LEU A 71 -0.894 10.408 -9.727 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.237 9.814 -8.368 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.408 8.571 -8.110 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -1.016 10.838 -7.267 1.00 0.00 C ATOM 0 H LEU A 71 -2.173 10.935 -12.178 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.455 8.787 -11.026 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.174 10.623 -9.749 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.413 11.361 -9.827 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.290 9.534 -8.370 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.665 8.158 -7.134 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.613 7.830 -8.883 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.651 8.830 -8.127 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.266 10.395 -6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.029 11.149 -7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.652 11.706 -7.444 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.497 7.499 -10.769 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.629 6.628 -10.466 1.00 0.00 C ATOM 1064 C ASN A 72 -3.326 6.104 -9.059 1.00 0.00 C ATOM 1065 O ASN A 72 -2.323 5.419 -8.870 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.714 5.476 -11.472 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.042 4.748 -11.410 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.087 3.523 -11.283 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.133 5.500 -11.500 1.00 0.00 N ATOM 0 H ASN A 72 -1.633 6.995 -10.969 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.586 7.147 -10.523 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.563 5.865 -12.479 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.907 4.769 -11.279 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.056 5.066 -11.465 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.048 6.511 -11.604 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.186 6.380 -8.080 1.00 0.00 N ATOM 1077 CA ILE A 73 -3.935 5.849 -6.729 1.00 0.00 C ATOM 1078 C ILE A 73 -5.148 5.495 -5.876 1.00 0.00 C ATOM 1079 O ILE A 73 -6.066 6.309 -5.771 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.017 6.744 -5.890 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.283 6.498 -4.396 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.206 8.186 -6.268 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.351 7.230 -3.467 1.00 0.00 C ATOM 0 H ILE A 73 -5.030 6.943 -8.181 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.449 4.906 -6.980 1.00 0.00 H new ATOM 0 HB ILE A 73 -1.975 6.494 -6.090 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.308 6.793 -4.169 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.208 5.429 -4.198 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.547 8.810 -5.664 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.966 8.320 -7.323 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.242 8.475 -6.092 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.611 6.999 -2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.325 6.918 -3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.442 8.304 -3.632 1.00 0.00 H new ATOM 1095 N THR A 74 -5.193 4.306 -5.260 1.00 0.00 N ATOM 1096 CA THR A 74 -6.368 4.001 -4.450 1.00 0.00 C ATOM 1097 C THR A 74 -6.234 2.972 -3.306 1.00 0.00 C ATOM 1098 O THR A 74 -5.586 1.959 -3.568 1.00 0.00 O ATOM 1099 CB THR A 74 -7.479 3.547 -5.392 1.00 0.00 C ATOM 1100 OG1 THR A 74 -7.789 4.566 -6.326 1.00 0.00 O ATOM 1101 CG2 THR A 74 -8.768 3.158 -4.690 1.00 0.00 C ATOM 0 H THR A 74 -4.475 3.583 -5.303 1.00 0.00 H new ATOM 0 HA THR A 74 -6.570 4.931 -3.918 1.00 0.00 H new ATOM 0 HB THR A 74 -7.082 2.658 -5.883 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.441 5.423 -6.003 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.506 2.848 -5.430 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.574 2.334 -4.003 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.151 4.013 -4.132 1.00 0.00 H new ATOM 1109 N SER A 75 -6.665 3.164 -2.046 1.00 0.00 N ATOM 1110 CA SER A 75 -6.296 2.128 -1.041 1.00 0.00 C ATOM 1111 C SER A 75 -7.427 1.339 -0.457 1.00 0.00 C ATOM 1112 O SER A 75 -8.613 1.743 -0.510 1.00 0.00 O ATOM 1113 CB SER A 75 -5.515 2.776 0.105 1.00 0.00 C ATOM 1114 OG SER A 75 -5.262 1.843 1.141 1.00 0.00 O ATOM 0 H SER A 75 -7.221 3.950 -1.710 1.00 0.00 H new ATOM 0 HA SER A 75 -5.699 1.410 -1.604 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.571 3.171 -0.271 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.079 3.621 0.501 1.00 0.00 H new ATOM 0 HG SER A 75 -6.105 1.604 1.579 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.025 0.148 0.081 1.00 0.00 N ATOM 1121 CA ALA A 76 -7.996 -0.765 0.621 1.00 0.00 C ATOM 1122 C ALA A 76 -7.920 -1.006 2.129 1.00 0.00 C ATOM 1123 O ALA A 76 -6.790 -1.492 2.410 1.00 0.00 O ATOM 1124 CB ALA A 76 -7.902 -2.096 -0.112 1.00 0.00 C ATOM 0 H ALA A 76 -6.056 -0.167 0.137 1.00 0.00 H new ATOM 0 HA ALA A 76 -8.959 -0.279 0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.638 -2.789 0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.099 -1.942 -1.173 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.902 -2.512 0.015 1.00 0.00 H new ATOM 1130 N THR A 77 -8.662 -0.714 3.181 1.00 0.00 N ATOM 1131 CA THR A 77 -8.024 -1.057 4.482 1.00 0.00 C ATOM 1132 C THR A 77 -8.259 -2.490 5.012 1.00 0.00 C ATOM 1133 O THR A 77 -9.249 -3.165 4.732 1.00 0.00 O ATOM 1134 CB THR A 77 -8.530 -0.079 5.552 1.00 0.00 C ATOM 1135 OG1 THR A 77 -7.681 -0.078 6.686 1.00 0.00 O ATOM 1136 CG2 THR A 77 -9.932 -0.380 6.039 1.00 0.00 C ATOM 0 H THR A 77 -9.591 -0.294 3.197 1.00 0.00 H new ATOM 0 HA THR A 77 -6.954 -0.987 4.287 1.00 0.00 H new ATOM 0 HB THR A 77 -8.534 0.892 5.057 1.00 0.00 H new ATOM 0 HG1 THR A 77 -6.795 -0.411 6.432 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.220 0.352 6.793 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.627 -0.331 5.201 1.00 0.00 H new ATOM 0 HG23 THR A 77 -9.959 -1.379 6.474 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.249 -2.880 5.823 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.131 -4.180 6.524 1.00 0.00 C ATOM 1146 C TYR A 78 -7.062 -3.931 8.027 1.00 0.00 C ATOM 1147 O TYR A 78 -6.956 -2.777 8.452 1.00 0.00 O ATOM 1148 CB TYR A 78 -5.894 -4.973 6.087 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.560 -4.824 4.627 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.152 -3.606 4.130 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -5.650 -5.899 3.753 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -4.840 -3.445 2.805 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.339 -5.751 2.415 1.00 0.00 C ATOM 1154 CZ TYR A 78 -4.934 -4.520 1.944 1.00 0.00 C ATOM 1155 OH TYR A 78 -4.618 -4.367 0.613 1.00 0.00 O ATOM 0 H TYR A 78 -6.456 -2.268 6.016 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.008 -4.774 6.266 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.039 -4.650 6.680 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.054 -6.028 6.307 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.076 -2.761 4.798 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -5.967 -6.863 4.124 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -4.522 -2.481 2.436 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.413 -6.593 1.743 1.00 0.00 H new ATOM 0 HH TYR A 78 -4.737 -5.221 0.148 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.146 -4.984 8.850 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.110 -4.752 10.292 1.00 0.00 C ATOM 1167 C GLN A 79 -6.610 -5.915 11.165 1.00 0.00 C ATOM 1168 O GLN A 79 -6.754 -7.079 10.784 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.513 -4.379 10.764 1.00 0.00 C ATOM 1170 CG GLN A 79 -8.982 -3.012 10.293 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.349 -2.647 10.838 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -11.197 -2.119 10.118 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -10.576 -2.933 12.116 1.00 0.00 N ATOM 0 H GLN A 79 -7.235 -5.957 8.559 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.376 -3.956 10.423 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.216 -5.134 10.412 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.537 -4.404 11.853 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -8.258 -2.257 10.601 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.013 -2.998 9.204 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.846 -3.371 12.678 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -11.480 -2.715 12.535 1.00 0.00 H new ATOM 1182 N SER A 80 -5.972 -5.614 12.308 1.00 0.00 N ATOM 1183 CA SER A 80 -5.398 -6.639 13.168 1.00 0.00 C ATOM 1184 C SER A 80 -6.477 -6.997 14.154 1.00 0.00 C ATOM 1185 O SER A 80 -7.379 -6.196 14.396 1.00 0.00 O ATOM 1186 CB SER A 80 -4.139 -6.150 13.891 1.00 0.00 C ATOM 1187 OG SER A 80 -3.236 -7.222 14.122 1.00 0.00 O ATOM 0 H SER A 80 -5.845 -4.662 12.651 1.00 0.00 H new ATOM 0 HA SER A 80 -5.081 -7.500 12.580 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.650 -5.379 13.296 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.415 -5.692 14.840 1.00 0.00 H new ATOM 0 HG SER A 80 -2.439 -6.885 14.583 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.326 -8.140 14.805 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.249 -8.521 15.851 1.00 0.00 C ATOM 1195 C ALA A 81 -6.485 -8.754 17.152 1.00 0.00 C ATOM 1196 O ALA A 81 -5.791 -9.758 17.315 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.037 -9.764 15.462 1.00 0.00 C ATOM 0 H ALA A 81 -5.579 -8.811 14.627 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.963 -7.710 15.997 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -8.723 -10.027 16.267 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.604 -9.565 14.553 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.349 -10.591 15.287 1.00 0.00 H new ATOM 1203 N ILE A 82 -6.642 -7.822 18.073 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.005 -7.882 19.391 1.00 0.00 C ATOM 1205 C ILE A 82 -7.077 -7.767 20.476 1.00 0.00 C ATOM 1206 O ILE A 82 -8.069 -7.034 20.285 1.00 0.00 O ATOM 1207 CB ILE A 82 -4.929 -6.774 19.575 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -3.529 -7.318 19.260 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -4.963 -6.210 20.989 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.438 -6.269 19.347 1.00 0.00 C ATOM 0 H ILE A 82 -7.218 -6.992 17.934 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.492 -8.840 19.474 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.158 -5.970 18.876 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.299 -8.128 19.952 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.531 -7.746 18.257 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.201 -5.437 21.091 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.945 -5.779 21.185 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.767 -7.009 21.704 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -1.476 -6.724 19.112 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.644 -5.469 18.635 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.408 -5.858 20.356 1.00 0.00 H new ATOM 1222 N PRO A 83 -6.924 -8.456 21.641 1.00 0.00 N ATOM 1223 CA PRO A 83 -7.893 -8.370 22.712 1.00 0.00 C ATOM 1224 C PRO A 83 -8.796 -7.170 22.433 1.00 0.00 C ATOM 1225 O PRO A 83 -9.756 -7.337 21.679 1.00 0.00 O ATOM 1226 CB PRO A 83 -6.967 -8.285 23.926 1.00 0.00 C ATOM 1227 CG PRO A 83 -5.810 -9.183 23.556 1.00 0.00 C ATOM 1228 CD PRO A 83 -5.804 -9.312 22.036 1.00 0.00 C ATOM 0 HA PRO A 83 -8.605 -9.184 22.846 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -6.638 -7.262 24.108 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.464 -8.626 24.834 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -4.869 -8.762 23.910 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -5.918 -10.161 24.024 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.862 -8.973 21.604 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.949 -10.344 21.716 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.511 -5.923 22.875 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.346 -4.835 22.416 1.00 0.00 C ATOM 1238 C PRO A 84 -8.998 -4.596 20.944 1.00 0.00 C ATOM 1239 O PRO A 84 -7.831 -4.368 20.628 1.00 0.00 O ATOM 1240 CB PRO A 84 -8.903 -3.662 23.288 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.462 -3.942 23.540 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.352 -5.442 23.656 1.00 0.00 C ATOM 0 HA PRO A 84 -10.420 -5.004 22.488 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.044 -2.708 22.780 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.471 -3.615 24.217 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.842 -3.566 22.726 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.122 -3.453 24.453 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.410 -5.810 23.249 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.401 -5.771 24.694 1.00 0.00 H new ATOM 1250 N ARG A 85 -9.989 -4.638 20.061 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.771 -4.424 18.615 1.00 0.00 C ATOM 1252 C ARG A 85 -8.353 -4.873 18.218 1.00 0.00 C ATOM 1253 O ARG A 85 -7.820 -5.798 18.808 1.00 0.00 O ATOM 1254 CB ARG A 85 -9.992 -2.948 18.275 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.180 -2.325 19.001 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.738 -1.273 20.007 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.867 -0.515 20.545 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.800 0.232 21.645 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -10.675 0.292 22.347 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -12.862 0.916 22.050 1.00 0.00 N ATOM 0 H ARG A 85 -10.961 -4.819 20.312 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.485 -5.023 18.050 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.091 -2.388 18.523 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.142 -2.850 17.200 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.854 -1.872 18.274 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.742 -3.105 19.514 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.204 -1.757 20.825 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.037 -0.588 19.530 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.757 -0.561 20.049 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -9.856 -0.236 22.044 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.629 0.866 23.189 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.731 0.870 21.518 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.809 1.488 22.893 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.733 -4.233 17.227 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.392 -4.638 16.834 1.00 0.00 C ATOM 1276 C GLY A 86 -5.600 -3.519 16.196 1.00 0.00 C ATOM 1277 O GLY A 86 -5.165 -2.596 16.882 1.00 0.00 O ATOM 0 H GLY A 86 -8.127 -3.455 16.698 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.856 -5.001 17.711 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.460 -5.472 16.135 1.00 0.00 H new ATOM 1281 N THR A 87 -5.416 -3.592 14.883 1.00 0.00 N ATOM 1282 CA THR A 87 -4.666 -2.552 14.169 1.00 0.00 C ATOM 1283 C THR A 87 -5.225 -2.321 12.768 1.00 0.00 C ATOM 1284 O THR A 87 -5.830 -3.213 12.191 1.00 0.00 O ATOM 1285 CB THR A 87 -3.187 -2.933 14.083 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.696 -3.331 15.352 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.305 -1.813 13.580 1.00 0.00 C ATOM 0 H THR A 87 -5.768 -4.346 14.294 1.00 0.00 H new ATOM 0 HA THR A 87 -4.769 -1.624 14.731 1.00 0.00 H new ATOM 0 HB THR A 87 -3.144 -3.754 13.367 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.749 -3.572 15.276 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.270 -2.153 13.544 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.625 -1.519 12.580 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.383 -0.958 14.252 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.053 -1.116 12.229 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.589 -0.812 10.901 1.00 0.00 C ATOM 1297 C GLN A 88 -4.504 -0.312 9.964 1.00 0.00 C ATOM 1298 O GLN A 88 -3.694 0.540 10.326 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.694 0.249 11.011 1.00 0.00 C ATOM 1300 CG GLN A 88 -6.980 0.988 9.705 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.117 2.228 9.528 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.195 2.467 10.300 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.427 3.030 8.512 1.00 0.00 N ATOM 0 H GLN A 88 -4.557 -0.347 12.679 1.00 0.00 H new ATOM 0 HA GLN A 88 -5.999 -1.735 10.490 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.611 -0.231 11.353 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.411 0.975 11.773 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.813 0.312 8.866 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.031 1.276 9.678 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.203 2.793 7.893 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.889 3.882 8.352 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.503 -0.841 8.746 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.536 -0.437 7.756 1.00 0.00 C ATOM 1314 C ALA A 89 -4.140 -0.410 6.361 1.00 0.00 C ATOM 1315 O ALA A 89 -4.888 -1.315 6.002 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.325 -1.362 7.795 1.00 0.00 C ATOM 0 H ALA A 89 -5.164 -1.550 8.429 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.217 0.577 7.995 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.602 -1.047 7.043 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.865 -1.317 8.782 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.641 -2.384 7.588 1.00 0.00 H new ATOM 1322 N VAL A 90 -3.908 0.653 5.606 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.555 0.763 4.296 1.00 0.00 C ATOM 1324 C VAL A 90 -3.575 0.887 3.170 1.00 0.00 C ATOM 1325 O VAL A 90 -2.675 1.723 3.228 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.433 2.031 4.240 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.389 2.073 5.396 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.586 3.297 4.234 1.00 0.00 C ATOM 0 H VAL A 90 -3.299 1.431 5.860 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.136 -0.152 4.179 1.00 0.00 H new ATOM 0 HB VAL A 90 -5.999 1.987 3.309 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.996 2.976 5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.037 1.197 5.364 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.829 2.076 6.331 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.237 4.170 4.194 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.983 3.335 5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.931 3.293 3.363 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.637 -0.007 2.191 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.629 0.044 1.158 1.00 0.00 C ATOM 1340 C VAL A 91 -3.139 0.418 -0.224 1.00 0.00 C ATOM 1341 O VAL A 91 -3.997 -0.251 -0.802 1.00 0.00 O ATOM 1342 CB VAL A 91 -1.915 -1.292 1.075 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.798 -2.319 0.398 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -0.589 -1.114 0.369 1.00 0.00 C ATOM 0 H VAL A 91 -4.340 -0.740 2.096 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.955 0.847 1.456 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.708 -1.666 2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.273 -3.273 0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.717 -2.442 0.970 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.041 -1.982 -0.610 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.077 -2.074 0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.761 -0.732 -0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.027 -0.408 0.925 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.662 1.559 -0.692 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.117 2.129 -1.946 1.00 0.00 C ATOM 1356 C LEU A 92 -2.403 1.567 -3.177 1.00 0.00 C ATOM 1357 O LEU A 92 -1.207 1.273 -3.214 1.00 0.00 O ATOM 1358 CB LEU A 92 -2.973 3.675 -1.982 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.472 4.386 -0.708 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.190 5.167 -0.975 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.531 5.333 -0.187 1.00 0.00 C ATOM 0 H LEU A 92 -1.951 2.113 -0.215 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.169 1.846 -1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.292 3.928 -2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.946 4.095 -2.238 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.264 3.618 0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.864 5.656 -0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.413 4.484 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.376 5.920 -1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.165 5.829 0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.756 6.081 -0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.435 4.773 0.050 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.265 1.585 -4.202 1.00 0.00 N ATOM 1374 CA LYS A 93 -2.875 1.217 -5.553 1.00 0.00 C ATOM 1375 C LYS A 93 -2.492 2.497 -6.182 1.00 0.00 C ATOM 1376 O LYS A 93 -3.297 3.212 -6.768 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.049 0.583 -6.307 1.00 0.00 C ATOM 1378 CG LYS A 93 -3.782 0.362 -7.788 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.034 0.600 -8.620 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.579 -0.697 -9.196 1.00 0.00 C ATOM 1381 NZ LYS A 93 -5.883 -0.580 -10.649 1.00 0.00 N ATOM 0 H LYS A 93 -4.244 1.855 -4.111 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.069 0.483 -5.565 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.291 -0.374 -5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.926 1.221 -6.197 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.990 1.033 -8.120 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.426 -0.656 -7.947 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.797 1.073 -8.002 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.806 1.292 -9.431 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.853 -1.495 -9.041 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.484 -0.980 -8.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.252 -1.487 -11.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.595 0.164 -10.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.015 -0.335 -11.167 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.204 2.728 -6.087 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.619 3.866 -6.673 1.00 0.00 C ATOM 1397 C VAL A 94 0.673 3.624 -7.379 1.00 0.00 C ATOM 1398 O VAL A 94 1.733 3.209 -6.936 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.299 4.927 -5.616 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.767 4.419 -4.684 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.209 6.179 -6.281 1.00 0.00 C ATOM 0 H VAL A 94 -0.549 2.120 -5.597 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.371 4.183 -7.396 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.210 5.144 -5.058 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.989 5.180 -3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.416 3.514 -4.189 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.670 4.195 -5.252 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.434 6.928 -5.522 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.113 5.950 -6.845 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.552 6.566 -6.958 1.00 0.00 H new ATOM 1411 N TYR A 95 0.314 3.892 -8.614 1.00 0.00 N ATOM 1412 CA TYR A 95 1.064 3.770 -9.812 1.00 0.00 C ATOM 1413 C TYR A 95 0.900 5.023 -10.582 1.00 0.00 C ATOM 1414 O TYR A 95 -0.221 5.414 -10.912 1.00 0.00 O ATOM 1415 CB TYR A 95 0.545 2.537 -10.571 1.00 0.00 C ATOM 1416 CG TYR A 95 0.451 2.644 -12.082 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.350 3.399 -12.812 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.547 1.966 -12.774 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.265 3.485 -14.181 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.642 2.044 -14.151 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.268 2.806 -14.851 1.00 0.00 C ATOM 1422 OH TYR A 95 0.181 2.888 -16.222 1.00 0.00 O ATOM 0 H TYR A 95 -0.625 4.241 -8.808 1.00 0.00 H new ATOM 0 HA TYR A 95 2.129 3.627 -9.627 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.194 1.694 -10.331 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.446 2.296 -10.187 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.135 3.932 -12.296 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.260 1.368 -12.226 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.977 4.083 -14.731 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.423 1.512 -14.674 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.576 2.350 -16.535 1.00 0.00 H new ATOM 1432 N GLN A 96 1.985 5.621 -10.931 1.00 0.00 N ATOM 1433 CA GLN A 96 1.891 6.778 -11.726 1.00 0.00 C ATOM 1434 C GLN A 96 3.063 6.869 -12.652 1.00 0.00 C ATOM 1435 O GLN A 96 4.109 6.231 -12.515 1.00 0.00 O ATOM 1436 CB GLN A 96 1.718 8.002 -10.841 1.00 0.00 C ATOM 1437 CG GLN A 96 2.686 9.152 -11.057 1.00 0.00 C ATOM 1438 CD GLN A 96 2.903 9.886 -9.765 1.00 0.00 C ATOM 1439 OE1 GLN A 96 2.844 11.114 -9.706 1.00 0.00 O ATOM 1440 NE2 GLN A 96 3.150 9.121 -8.715 1.00 0.00 N ATOM 0 H GLN A 96 2.930 5.329 -10.680 1.00 0.00 H new ATOM 0 HA GLN A 96 1.006 6.726 -12.361 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.706 8.381 -10.981 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.798 7.683 -9.802 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.636 8.773 -11.434 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.292 9.834 -11.811 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.188 8.107 -8.820 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.303 9.545 -7.800 1.00 0.00 H new ATOM 1449 N ASN A 97 2.753 7.562 -13.700 1.00 0.00 N ATOM 1450 CA ASN A 97 3.619 7.688 -14.821 1.00 0.00 C ATOM 1451 C ASN A 97 3.642 9.087 -15.315 1.00 0.00 C ATOM 1452 O ASN A 97 2.636 9.796 -15.254 1.00 0.00 O ATOM 1453 CB ASN A 97 3.167 6.745 -15.936 1.00 0.00 C ATOM 1454 CG ASN A 97 1.734 6.999 -16.354 1.00 0.00 C ATOM 1455 OD1 ASN A 97 0.869 6.132 -16.233 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.484 8.203 -16.845 1.00 0.00 N ATOM 0 H ASN A 97 1.872 8.066 -13.800 1.00 0.00 H new ATOM 0 HA ASN A 97 4.628 7.419 -14.510 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.822 6.865 -16.799 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.268 5.713 -15.600 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.539 8.446 -17.143 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.236 8.887 -16.925 1.00 0.00 H new ATOM 1463 N ALA A 98 4.769 9.498 -15.784 1.00 0.00 N ATOM 1464 CA ALA A 98 4.875 10.848 -16.268 1.00 0.00 C ATOM 1465 C ALA A 98 4.483 10.954 -17.729 1.00 0.00 C ATOM 1466 O ALA A 98 5.197 10.535 -18.622 1.00 0.00 O ATOM 1467 CB ALA A 98 6.280 11.377 -16.061 1.00 0.00 C ATOM 0 H ALA A 98 5.620 8.939 -15.846 1.00 0.00 H new ATOM 0 HA ALA A 98 4.178 11.457 -15.693 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.342 12.400 -16.433 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.521 11.362 -14.998 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.988 10.750 -16.603 1.00 0.00 H new ATOM 1473 N GLY A 99 3.275 11.529 -17.891 1.00 0.00 N ATOM 1474 CA GLY A 99 2.619 11.792 -19.167 1.00 0.00 C ATOM 1475 C GLY A 99 1.989 10.619 -19.828 1.00 0.00 C ATOM 1476 O GLY A 99 1.544 10.764 -20.947 1.00 0.00 O ATOM 0 H GLY A 99 2.713 11.832 -17.095 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.852 12.551 -19.010 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.354 12.218 -19.850 1.00 0.00 H new ATOM 1480 N GLY A 100 1.920 9.511 -19.113 1.00 0.00 N ATOM 1481 CA GLY A 100 1.345 8.234 -19.590 1.00 0.00 C ATOM 1482 C GLY A 100 2.492 7.236 -19.642 1.00 0.00 C ATOM 1483 O GLY A 100 2.324 6.063 -19.307 1.00 0.00 O ATOM 0 H GLY A 100 2.268 9.457 -18.156 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.560 7.887 -18.918 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.892 8.356 -20.574 1.00 0.00 H new ATOM 1487 N THR A 101 3.573 7.664 -20.268 1.00 0.00 N ATOM 1488 CA THR A 101 4.671 6.765 -20.616 1.00 0.00 C ATOM 1489 C THR A 101 5.769 6.508 -19.592 1.00 0.00 C ATOM 1490 O THR A 101 6.214 5.369 -19.509 1.00 0.00 O ATOM 1491 CB THR A 101 5.292 7.212 -21.940 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.284 7.511 -22.887 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.201 6.171 -22.557 1.00 0.00 C ATOM 0 H THR A 101 3.719 8.633 -20.549 1.00 0.00 H new ATOM 0 HA THR A 101 4.178 5.795 -20.675 1.00 0.00 H new ATOM 0 HB THR A 101 5.886 8.093 -21.698 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.699 7.797 -23.727 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.608 6.552 -23.494 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.018 5.948 -21.870 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.633 5.261 -22.752 1.00 0.00 H new ATOM 1501 N HIS A 102 6.208 7.474 -18.788 1.00 0.00 N ATOM 1502 CA HIS A 102 7.241 7.144 -17.800 1.00 0.00 C ATOM 1503 C HIS A 102 6.675 6.060 -16.872 1.00 0.00 C ATOM 1504 O HIS A 102 5.792 6.355 -16.057 1.00 0.00 O ATOM 1505 CB HIS A 102 7.684 8.399 -17.037 1.00 0.00 C ATOM 1506 CG HIS A 102 8.177 8.139 -15.643 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.515 8.576 -14.515 1.00 0.00 N ATOM 1508 CD2 HIS A 102 9.276 7.483 -15.199 1.00 0.00 C ATOM 1509 CE1 HIS A 102 8.180 8.196 -13.440 1.00 0.00 C ATOM 1510 NE2 HIS A 102 9.255 7.533 -13.826 1.00 0.00 N ATOM 0 H HIS A 102 5.888 8.443 -18.793 1.00 0.00 H new ATOM 0 HA HIS A 102 8.136 6.759 -18.289 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.475 8.892 -17.602 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.846 9.094 -16.989 1.00 0.00 H new ATOM 0 HD2 HIS A 102 10.029 7.009 -15.811 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.893 8.394 -12.418 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.955 7.125 -13.206 1.00 0.00 H new ATOM 1519 N PRO A 103 7.153 4.782 -17.048 1.00 0.00 N ATOM 1520 CA PRO A 103 6.675 3.578 -16.307 1.00 0.00 C ATOM 1521 C PRO A 103 6.726 3.667 -14.785 1.00 0.00 C ATOM 1522 O PRO A 103 7.717 3.152 -14.262 1.00 0.00 O ATOM 1523 CB PRO A 103 7.589 2.460 -16.814 1.00 0.00 C ATOM 1524 CG PRO A 103 8.017 2.917 -18.158 1.00 0.00 C ATOM 1525 CD PRO A 103 8.184 4.402 -18.041 1.00 0.00 C ATOM 0 HA PRO A 103 5.612 3.428 -16.497 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.443 2.314 -16.153 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.061 1.508 -16.867 1.00 0.00 H new ATOM 0 HG2 PRO A 103 8.950 2.439 -18.456 1.00 0.00 H new ATOM 0 HG3 PRO A 103 7.274 2.664 -18.914 1.00 0.00 H new ATOM 0 HD2 PRO A 103 9.186 4.669 -17.704 1.00 0.00 H new ATOM 0 HD3 PRO A 103 8.026 4.901 -18.997 1.00 0.00 H new ATOM 1533 N THR A 104 5.831 4.251 -13.999 1.00 0.00 N ATOM 1534 CA THR A 104 6.168 4.197 -12.574 1.00 0.00 C ATOM 1535 C THR A 104 5.087 3.713 -11.604 1.00 0.00 C ATOM 1536 O THR A 104 3.969 4.207 -11.627 1.00 0.00 O ATOM 1537 CB THR A 104 6.614 5.593 -12.151 1.00 0.00 C ATOM 1538 OG1 THR A 104 6.424 6.508 -13.213 1.00 0.00 O ATOM 1539 CG2 THR A 104 8.067 5.670 -11.730 1.00 0.00 C ATOM 0 H THR A 104 4.965 4.716 -14.271 1.00 0.00 H new ATOM 0 HA THR A 104 6.942 3.433 -12.500 1.00 0.00 H new ATOM 0 HB THR A 104 6.000 5.844 -11.286 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.594 7.009 -13.069 1.00 0.00 H new ATOM 0 HG21 THR A 104 8.309 6.693 -11.444 1.00 0.00 H new ATOM 0 HG22 THR A 104 8.236 5.006 -10.882 1.00 0.00 H new ATOM 0 HG23 THR A 104 8.703 5.366 -12.561 1.00 0.00 H new ATOM 1547 N THR A 105 5.371 2.629 -10.862 1.00 0.00 N ATOM 1548 CA THR A 105 4.315 2.018 -10.062 1.00 0.00 C ATOM 1549 C THR A 105 4.638 1.597 -8.654 1.00 0.00 C ATOM 1550 O THR A 105 5.637 0.903 -8.449 1.00 0.00 O ATOM 1551 CB THR A 105 3.767 0.799 -10.808 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.342 1.155 -12.112 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.598 0.119 -10.117 1.00 0.00 C ATOM 0 H THR A 105 6.284 2.179 -10.804 1.00 0.00 H new ATOM 0 HA THR A 105 3.598 2.830 -9.939 1.00 0.00 H new ATOM 0 HB THR A 105 4.600 0.097 -10.834 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.629 1.825 -12.052 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.270 -0.734 -10.711 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.908 -0.224 -9.130 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.775 0.826 -10.013 1.00 0.00 H new ATOM 1561 N THR A 106 3.786 1.875 -7.705 1.00 0.00 N ATOM 1562 CA THR A 106 4.035 1.349 -6.389 1.00 0.00 C ATOM 1563 C THR A 106 2.786 1.196 -5.582 1.00 0.00 C ATOM 1564 O THR A 106 1.835 1.979 -5.662 1.00 0.00 O ATOM 1565 CB THR A 106 5.048 2.114 -5.591 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.479 3.275 -5.008 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.284 2.525 -6.363 1.00 0.00 C ATOM 0 H THR A 106 2.944 2.441 -7.809 1.00 0.00 H new ATOM 0 HA THR A 106 4.459 0.365 -6.589 1.00 0.00 H new ATOM 0 HB THR A 106 5.365 1.408 -4.823 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.163 3.751 -4.493 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.959 3.072 -5.705 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.789 1.636 -6.742 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.996 3.163 -7.199 1.00 0.00 H new ATOM 1575 N TYR A 107 2.799 0.179 -4.777 1.00 0.00 N ATOM 1576 CA TYR A 107 1.654 -0.046 -3.933 1.00 0.00 C ATOM 1577 C TYR A 107 1.951 0.259 -2.463 1.00 0.00 C ATOM 1578 O TYR A 107 2.870 -0.389 -1.961 1.00 0.00 O ATOM 1579 CB TYR A 107 1.260 -1.517 -4.064 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.083 -1.745 -4.691 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.216 -1.243 -4.095 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.216 -2.481 -5.860 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.468 -1.464 -4.642 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.457 -2.705 -6.422 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.582 -2.197 -5.809 1.00 0.00 C ATOM 1586 OH TYR A 107 -3.822 -2.427 -6.360 1.00 0.00 O ATOM 0 H TYR A 107 3.561 -0.493 -4.682 1.00 0.00 H new ATOM 0 HA TYR A 107 0.851 0.620 -4.250 1.00 0.00 H new ATOM 0 HB2 TYR A 107 2.016 -2.032 -4.657 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.267 -1.972 -3.074 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.127 -0.667 -3.186 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.665 -2.885 -6.337 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.350 -1.067 -4.161 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.546 -3.274 -7.336 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.495 -2.458 -5.649 1.00 0.00 H new ATOM 1596 N LYS A 108 1.355 1.212 -1.736 1.00 0.00 N ATOM 1597 CA LYS A 108 1.866 1.419 -0.367 1.00 0.00 C ATOM 1598 C LYS A 108 0.799 1.442 0.710 1.00 0.00 C ATOM 1599 O LYS A 108 -0.288 1.990 0.529 1.00 0.00 O ATOM 1600 CB LYS A 108 2.670 2.721 -0.311 1.00 0.00 C ATOM 1601 CG LYS A 108 4.022 2.565 0.364 1.00 0.00 C ATOM 1602 CD LYS A 108 5.084 3.418 -0.308 1.00 0.00 C ATOM 1603 CE LYS A 108 6.435 3.260 0.373 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.559 3.662 -0.518 1.00 0.00 N ATOM 0 H LYS A 108 0.583 1.809 -2.034 1.00 0.00 H new ATOM 0 HA LYS A 108 2.492 0.553 -0.151 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.819 3.092 -1.325 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.091 3.475 0.222 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.940 2.846 1.414 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.324 1.518 0.337 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.169 3.136 -1.358 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.782 4.465 -0.282 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.457 3.865 1.280 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.568 2.222 0.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.461 3.539 -0.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.554 3.068 -1.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.447 4.660 -0.789 1.00 0.00 H new ATOM 1618 N ALA A 109 1.143 0.826 1.845 1.00 0.00 N ATOM 1619 CA ALA A 109 0.248 0.744 2.987 1.00 0.00 C ATOM 1620 C ALA A 109 0.820 1.445 4.199 1.00 0.00 C ATOM 1621 O ALA A 109 2.029 1.651 4.312 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.048 -0.704 3.345 1.00 0.00 C ATOM 0 H ALA A 109 2.046 0.375 1.991 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.676 1.244 2.697 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.720 -0.737 4.203 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.519 -1.200 2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.882 -1.215 3.593 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.069 1.792 5.110 1.00 0.00 N ATOM 1629 CA PHE A 110 0.315 2.461 6.346 1.00 0.00 C ATOM 1630 C PHE A 110 -0.328 1.753 7.520 1.00 0.00 C ATOM 1631 O PHE A 110 -1.499 1.374 7.454 1.00 0.00 O ATOM 1632 CB PHE A 110 -0.103 3.933 6.320 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.460 4.400 4.946 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.552 3.858 4.293 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.307 5.348 4.293 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -1.871 4.249 3.018 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.018 5.746 3.012 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.113 5.185 2.381 1.00 0.00 C ATOM 0 H PHE A 110 -1.071 1.622 5.019 1.00 0.00 H new ATOM 0 HA PHE A 110 1.400 2.421 6.448 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.956 4.077 6.983 1.00 0.00 H new ATOM 0 HB3 PHE A 110 0.710 4.546 6.709 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.160 3.119 4.793 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.165 5.779 4.788 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.724 3.815 2.518 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.579 6.490 2.506 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.369 5.491 1.377 1.00 0.00 H new ATOM 1648 N ASP A 111 0.445 1.569 8.582 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.044 0.890 9.771 1.00 0.00 C ATOM 1650 C ASP A 111 -0.426 1.889 10.851 1.00 0.00 C ATOM 1651 O ASP A 111 0.333 2.804 11.171 1.00 0.00 O ATOM 1652 CB ASP A 111 1.023 -0.072 10.299 1.00 0.00 C ATOM 1653 CG ASP A 111 0.540 -0.882 11.486 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.582 -1.424 11.416 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.285 -0.973 12.484 1.00 0.00 O ATOM 0 H ASP A 111 1.414 1.881 8.643 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.936 0.325 9.500 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.324 -0.749 9.500 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.908 0.495 10.587 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.620 1.709 11.394 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.145 2.583 12.427 1.00 0.00 C ATOM 1662 C TRP A 112 -2.744 1.752 13.550 1.00 0.00 C ATOM 1663 O TRP A 112 -3.268 0.668 13.297 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.154 3.553 11.792 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.435 3.790 12.546 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.296 2.864 13.074 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -5.019 5.069 12.806 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.357 3.500 13.661 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.215 4.851 13.505 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.636 6.379 12.520 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -7.037 5.898 13.915 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.452 7.418 12.929 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.641 7.170 13.619 1.00 0.00 C ATOM 0 H TRP A 112 -2.251 0.952 11.130 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.350 3.181 12.873 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.659 4.514 11.652 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.408 3.178 10.801 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.158 1.794 13.033 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -7.131 3.039 14.139 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.718 6.579 11.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.957 5.710 14.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -5.166 8.436 12.712 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -7.259 8.001 13.924 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.643 2.221 14.794 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.165 1.431 15.893 1.00 0.00 C ATOM 1686 C ASP A 113 -4.698 1.506 15.903 1.00 0.00 C ATOM 1687 O ASP A 113 -5.289 2.570 15.736 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.569 1.849 17.240 1.00 0.00 C ATOM 1689 CG ASP A 113 -2.886 3.273 17.617 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.076 3.648 17.591 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -1.938 4.012 17.952 1.00 0.00 O ATOM 0 H ASP A 113 -2.220 3.112 15.054 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.866 0.394 15.739 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.944 1.183 18.017 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.487 1.722 17.206 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.312 0.347 16.106 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.774 0.225 16.146 1.00 0.00 C ATOM 1698 C GLN A 114 -7.455 0.672 17.432 1.00 0.00 C ATOM 1699 O GLN A 114 -8.549 1.235 17.387 1.00 0.00 O ATOM 1700 CB GLN A 114 -7.246 -1.171 15.814 1.00 0.00 C ATOM 1701 CG GLN A 114 -8.654 -1.181 15.253 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.674 -1.480 13.776 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.343 -0.803 12.995 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -7.933 -2.503 13.393 1.00 0.00 N ATOM 0 H GLN A 114 -4.818 -0.534 16.248 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.079 0.932 15.374 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.565 -1.620 15.091 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.210 -1.788 16.712 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.249 -1.926 15.781 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.122 -0.213 15.433 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -7.397 -3.031 14.082 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -7.896 -2.765 12.408 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.862 0.377 18.585 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.483 0.711 19.858 1.00 0.00 C ATOM 1715 C ALA A 115 -7.268 2.153 20.266 1.00 0.00 C ATOM 1716 O ALA A 115 -8.045 2.703 21.046 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.967 -0.225 20.942 1.00 0.00 C ATOM 0 H ALA A 115 -5.958 -0.090 18.662 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.558 0.583 19.732 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.434 0.028 21.894 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.211 -1.255 20.680 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.886 -0.120 21.029 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.195 2.754 19.785 1.00 0.00 N ATOM 1724 CA TYR A 116 -5.889 4.116 20.168 1.00 0.00 C ATOM 1725 C TYR A 116 -6.130 5.130 19.059 1.00 0.00 C ATOM 1726 O TYR A 116 -5.881 6.312 19.283 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.438 4.216 20.642 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.158 3.443 21.912 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.226 2.056 21.933 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.827 4.101 23.090 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -3.972 1.345 23.091 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.571 3.397 24.252 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.645 2.020 24.247 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.393 1.315 25.401 1.00 0.00 O ATOM 0 H TYR A 116 -5.531 2.327 19.139 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.575 4.364 20.978 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.781 3.851 19.853 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.189 5.265 20.803 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -4.482 1.524 21.029 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.769 5.179 23.098 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.030 0.267 23.090 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.314 3.923 25.160 1.00 0.00 H new ATOM 0 HH TYR A 116 -3.176 1.939 26.125 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.570 4.708 17.855 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.767 5.691 16.779 1.00 0.00 C ATOM 1746 C ARG A 117 -5.465 6.454 16.661 1.00 0.00 C ATOM 1747 O ARG A 117 -5.433 7.656 16.930 1.00 0.00 O ATOM 1748 CB ARG A 117 -7.967 6.627 17.018 1.00 0.00 C ATOM 1749 CG ARG A 117 -8.059 7.224 18.411 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.259 8.148 18.540 1.00 0.00 C ATOM 1751 NE ARG A 117 -8.859 9.495 18.930 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.332 9.793 20.115 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.172 8.847 21.034 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -7.969 11.040 20.383 1.00 0.00 N ATOM 0 H ARG A 117 -6.786 3.741 17.613 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.015 5.181 15.848 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.921 7.441 16.294 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.884 6.073 16.817 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.133 6.424 19.147 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.146 7.777 18.632 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.793 8.187 17.591 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.952 7.745 19.279 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.990 10.250 18.257 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.454 7.888 20.833 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.768 9.080 21.941 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.094 11.770 19.681 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.565 11.270 21.291 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.379 5.789 16.284 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.101 6.459 16.170 1.00 0.00 C ATOM 1770 C LYS A 118 -2.182 5.682 15.213 1.00 0.00 C ATOM 1771 O LYS A 118 -1.849 4.530 15.475 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.498 6.510 17.559 1.00 0.00 C ATOM 1773 CG LYS A 118 -2.571 7.876 18.223 1.00 0.00 C ATOM 1774 CD LYS A 118 -2.671 7.754 19.737 1.00 0.00 C ATOM 1775 CE LYS A 118 -1.321 7.965 20.407 1.00 0.00 C ATOM 1776 NZ LYS A 118 -0.946 9.406 20.469 1.00 0.00 N ATOM 0 H LYS A 118 -4.363 4.795 16.055 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.222 7.465 15.768 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.009 5.784 18.191 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.454 6.203 17.501 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.687 8.457 17.961 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.435 8.421 17.843 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -3.384 8.487 20.115 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.057 6.769 19.998 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.349 7.554 21.416 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.555 7.415 19.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.020 9.504 20.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.893 9.793 19.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.663 9.928 21.013 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.746 6.299 14.096 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.856 5.638 13.126 1.00 0.00 C ATOM 1792 C PRO A 119 0.573 5.609 13.635 1.00 0.00 C ATOM 1793 O PRO A 119 0.912 6.409 14.508 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.969 6.536 11.897 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.232 7.894 12.454 1.00 0.00 C ATOM 1796 CD PRO A 119 -2.059 7.687 13.698 1.00 0.00 C ATOM 0 HA PRO A 119 -1.125 4.599 12.933 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -0.053 6.519 11.307 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.777 6.212 11.241 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.299 8.406 12.688 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.763 8.514 11.732 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.792 8.398 14.480 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.123 7.817 13.499 1.00 0.00 H new ATOM 1804 N ILE A 120 1.451 4.734 13.114 1.00 0.00 N ATOM 1805 CA ILE A 120 2.835 4.722 13.583 1.00 0.00 C ATOM 1806 C ILE A 120 3.812 5.283 12.528 1.00 0.00 C ATOM 1807 O ILE A 120 3.561 5.115 11.335 1.00 0.00 O ATOM 1808 CB ILE A 120 3.286 3.301 13.972 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.261 2.652 14.905 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.657 3.347 14.631 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.368 1.143 14.966 1.00 0.00 C ATOM 0 H ILE A 120 1.231 4.049 12.391 1.00 0.00 H new ATOM 0 HA ILE A 120 2.860 5.366 14.462 1.00 0.00 H new ATOM 0 HB ILE A 120 3.356 2.696 13.068 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.387 3.058 15.909 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.258 2.924 14.575 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.965 2.337 14.901 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.381 3.773 13.936 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.609 3.964 15.528 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.611 0.752 15.646 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.212 0.727 13.971 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.358 0.863 15.325 1.00 0.00 H new ATOM 1823 N THR A 121 4.901 5.932 12.916 1.00 0.00 N ATOM 1824 CA THR A 121 5.840 6.468 11.909 1.00 0.00 C ATOM 1825 C THR A 121 7.151 5.671 11.861 1.00 0.00 C ATOM 1826 O THR A 121 7.356 4.771 12.669 1.00 0.00 O ATOM 1827 CB THR A 121 6.145 7.938 12.206 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.081 8.453 11.277 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.703 8.167 13.594 1.00 0.00 C ATOM 0 H THR A 121 5.162 6.103 13.887 1.00 0.00 H new ATOM 0 HA THR A 121 5.358 6.377 10.935 1.00 0.00 H new ATOM 0 HB THR A 121 5.187 8.452 12.129 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.262 9.394 11.483 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.896 9.230 13.738 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.982 7.826 14.337 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.633 7.610 13.709 1.00 0.00 H new ATOM 1837 N TYR A 122 8.067 6.047 10.941 1.00 0.00 N ATOM 1838 CA TYR A 122 9.391 5.385 10.846 1.00 0.00 C ATOM 1839 C TYR A 122 10.006 5.470 12.226 1.00 0.00 C ATOM 1840 O TYR A 122 11.011 4.783 12.439 1.00 0.00 O ATOM 1841 CB TYR A 122 10.265 6.060 9.793 1.00 0.00 C ATOM 1842 CG TYR A 122 9.923 7.510 9.515 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.417 8.532 10.316 1.00 0.00 C ATOM 1844 CD2 TYR A 122 9.104 7.854 8.445 1.00 0.00 C ATOM 1845 CE1 TYR A 122 10.106 9.854 10.060 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.790 9.172 8.182 1.00 0.00 C ATOM 1847 CZ TYR A 122 9.293 10.168 8.992 1.00 0.00 C ATOM 1848 OH TYR A 122 8.982 11.482 8.730 1.00 0.00 O ATOM 0 H TYR A 122 7.919 6.794 10.262 1.00 0.00 H new ATOM 0 HA TYR A 122 9.296 4.346 10.532 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.305 6.002 10.114 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.187 5.498 8.862 1.00 0.00 H new ATOM 0 HD1 TYR A 122 11.055 8.289 11.153 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.707 7.077 7.809 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.498 10.637 10.693 1.00 0.00 H new ATOM 0 HE2 TYR A 122 8.154 9.422 7.346 1.00 0.00 H new ATOM 0 HH TYR A 122 8.401 11.530 7.943 1.00 0.00 H new ATOM 1858 N ASP A 123 9.523 6.235 13.167 1.00 0.00 N ATOM 1859 CA ASP A 123 10.242 6.207 14.426 1.00 0.00 C ATOM 1860 C ASP A 123 10.151 4.785 14.985 1.00 0.00 C ATOM 1861 O ASP A 123 11.132 4.194 15.439 1.00 0.00 O ATOM 1862 CB ASP A 123 9.633 7.210 15.414 1.00 0.00 C ATOM 1863 CG ASP A 123 10.513 8.427 15.620 1.00 0.00 C ATOM 1864 OD1 ASP A 123 11.711 8.246 15.925 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.006 9.559 15.477 1.00 0.00 O ATOM 0 H ASP A 123 8.705 6.841 13.108 1.00 0.00 H new ATOM 0 HA ASP A 123 11.284 6.487 14.272 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.657 7.529 15.048 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.469 6.717 16.372 1.00 0.00 H new ATOM 1870 N THR A 124 8.932 4.288 14.965 1.00 0.00 N ATOM 1871 CA THR A 124 8.589 2.970 15.480 1.00 0.00 C ATOM 1872 C THR A 124 7.835 2.101 14.499 1.00 0.00 C ATOM 1873 O THR A 124 7.300 1.058 14.868 1.00 0.00 O ATOM 1874 CB THR A 124 7.784 3.111 16.778 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.139 1.892 17.112 1.00 0.00 O ATOM 1876 CG2 THR A 124 6.717 4.187 16.712 1.00 0.00 C ATOM 0 H THR A 124 8.133 4.795 14.584 1.00 0.00 H new ATOM 0 HA THR A 124 9.535 2.463 15.668 1.00 0.00 H new ATOM 0 HB THR A 124 8.517 3.391 17.535 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.625 1.572 16.341 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.187 4.232 17.663 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.184 5.151 16.511 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.012 3.952 15.914 1.00 0.00 H new ATOM 1884 N LEU A 125 7.865 2.477 13.235 1.00 0.00 N ATOM 1885 CA LEU A 125 7.256 1.651 12.220 1.00 0.00 C ATOM 1886 C LEU A 125 8.237 0.633 11.605 1.00 0.00 C ATOM 1887 O LEU A 125 7.975 -0.566 11.534 1.00 0.00 O ATOM 1888 CB LEU A 125 6.697 2.466 11.088 1.00 0.00 C ATOM 1889 CG LEU A 125 6.038 1.615 10.020 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.060 1.100 9.031 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.291 0.435 10.620 1.00 0.00 C ATOM 0 H LEU A 125 8.298 3.335 12.894 1.00 0.00 H new ATOM 0 HA LEU A 125 6.458 1.123 12.742 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.969 3.175 11.482 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.499 3.051 10.637 1.00 0.00 H new ATOM 0 HG LEU A 125 5.323 2.257 9.506 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.561 0.493 8.276 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.557 1.942 8.549 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.799 0.493 9.554 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.833 -0.150 9.822 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.988 -0.193 11.175 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.515 0.800 11.293 1.00 0.00 H new ATOM 1903 N TRP A 126 9.441 1.152 11.326 1.00 0.00 N ATOM 1904 CA TRP A 126 10.581 0.334 10.902 1.00 0.00 C ATOM 1905 C TRP A 126 11.172 -0.025 12.241 1.00 0.00 C ATOM 1906 O TRP A 126 11.667 0.839 12.958 1.00 0.00 O ATOM 1907 CB TRP A 126 11.540 1.116 10.003 1.00 0.00 C ATOM 1908 CG TRP A 126 10.801 1.927 8.991 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.767 3.279 8.911 1.00 0.00 C ATOM 1910 CD2 TRP A 126 9.957 1.439 7.939 1.00 0.00 C ATOM 1911 NE1 TRP A 126 9.952 3.671 7.877 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.445 2.564 7.268 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.583 0.167 7.497 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.578 2.464 6.191 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.721 0.067 6.416 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.224 1.211 5.775 1.00 0.00 C ATOM 0 H TRP A 126 9.650 2.149 11.388 1.00 0.00 H new ATOM 0 HA TRP A 126 10.330 -0.531 10.288 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.160 1.772 10.614 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.212 0.423 9.496 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.303 3.951 9.565 1.00 0.00 H new ATOM 0 HE1 TRP A 126 9.758 4.636 7.609 1.00 0.00 H new ATOM 0 HE3 TRP A 126 9.958 -0.719 7.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.196 3.345 5.698 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.427 -0.910 6.061 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.550 1.100 4.938 1.00 0.00 H new ATOM 1927 N GLN A 127 11.466 -1.312 12.333 1.00 0.00 N ATOM 1928 CA GLN A 127 12.396 -1.857 13.302 1.00 0.00 C ATOM 1929 C GLN A 127 13.498 -2.336 12.368 1.00 0.00 C ATOM 1930 O GLN A 127 13.142 -2.861 11.318 1.00 0.00 O ATOM 1931 CB GLN A 127 11.874 -3.049 14.093 1.00 0.00 C ATOM 1932 CG GLN A 127 11.969 -4.377 13.323 1.00 0.00 C ATOM 1933 CD GLN A 127 10.954 -4.483 12.211 1.00 0.00 C ATOM 1934 OE1 GLN A 127 10.996 -5.406 11.399 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.028 -3.538 12.175 1.00 0.00 N ATOM 0 H GLN A 127 11.055 -2.019 11.723 1.00 0.00 H new ATOM 0 HA GLN A 127 12.658 -1.130 14.071 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.437 -3.135 15.022 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.834 -2.868 14.366 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.971 -4.478 12.905 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.828 -5.205 14.018 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.034 -2.792 12.870 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.309 -3.556 11.452 1.00 0.00 H new ATOM 1944 N ALA A 128 14.770 -2.304 12.663 1.00 0.00 N ATOM 1945 CA ALA A 128 15.793 -2.893 11.773 1.00 0.00 C ATOM 1946 C ALA A 128 16.123 -4.287 12.346 1.00 0.00 C ATOM 1947 O ALA A 128 17.075 -4.958 11.942 1.00 0.00 O ATOM 1948 CB ALA A 128 17.031 -2.009 11.705 1.00 0.00 C ATOM 0 H ALA A 128 15.146 -1.880 13.511 1.00 0.00 H new ATOM 0 HA ALA A 128 15.424 -2.976 10.751 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.768 -2.465 11.044 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.756 -1.027 11.320 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.456 -1.901 12.703 1.00 0.00 H new ATOM 1954 N ASP A 129 15.167 -4.743 13.143 1.00 0.00 N ATOM 1955 CA ASP A 129 15.046 -6.093 13.695 1.00 0.00 C ATOM 1956 C ASP A 129 14.302 -6.879 12.585 1.00 0.00 C ATOM 1957 O ASP A 129 13.551 -7.824 12.830 1.00 0.00 O ATOM 1958 CB ASP A 129 14.264 -6.085 15.007 1.00 0.00 C ATOM 1959 CG ASP A 129 15.163 -5.871 16.206 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.814 -6.845 16.640 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.219 -4.730 16.709 1.00 0.00 O ATOM 0 H ASP A 129 14.401 -4.141 13.444 1.00 0.00 H new ATOM 0 HA ASP A 129 16.009 -6.539 13.943 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.511 -5.298 14.974 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.733 -7.030 15.117 1.00 0.00 H new ATOM 1966 N THR A 130 14.510 -6.367 11.362 1.00 0.00 N ATOM 1967 CA THR A 130 13.891 -6.842 10.120 1.00 0.00 C ATOM 1968 C THR A 130 14.444 -8.159 9.572 1.00 0.00 C ATOM 1969 O THR A 130 15.614 -8.251 9.201 1.00 0.00 O ATOM 1970 CB THR A 130 14.049 -5.771 9.036 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.411 -5.409 8.870 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.270 -4.511 9.328 1.00 0.00 C ATOM 0 H THR A 130 15.140 -5.579 11.208 1.00 0.00 H new ATOM 0 HA THR A 130 12.849 -7.032 10.377 1.00 0.00 H new ATOM 0 HB THR A 130 13.654 -6.224 8.127 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.967 -6.216 8.872 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.424 -3.793 8.523 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.209 -4.749 9.404 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.614 -4.081 10.269 1.00 0.00 H new ATOM 1980 N ASP A 131 13.579 -9.172 9.531 1.00 0.00 N ATOM 1981 CA ASP A 131 13.949 -10.498 9.038 1.00 0.00 C ATOM 1982 C ASP A 131 12.925 -11.002 8.013 1.00 0.00 C ATOM 1983 O ASP A 131 11.922 -10.334 7.765 1.00 0.00 O ATOM 1984 CB ASP A 131 14.040 -11.472 10.216 1.00 0.00 C ATOM 1985 CG ASP A 131 15.471 -11.721 10.654 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.290 -10.782 10.570 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.773 -12.856 11.084 1.00 0.00 O ATOM 0 H ASP A 131 12.609 -9.098 9.836 1.00 0.00 H new ATOM 0 HA ASP A 131 14.919 -10.433 8.544 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.470 -11.075 11.056 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.579 -12.419 9.937 1.00 0.00 H new ATOM 1992 N PRO A 132 13.167 -12.185 7.394 1.00 0.00 N ATOM 1993 CA PRO A 132 12.271 -12.775 6.392 1.00 0.00 C ATOM 1994 C PRO A 132 10.793 -12.452 6.628 1.00 0.00 C ATOM 1995 O PRO A 132 10.393 -12.110 7.742 1.00 0.00 O ATOM 1996 CB PRO A 132 12.517 -14.273 6.571 1.00 0.00 C ATOM 1997 CG PRO A 132 13.918 -14.401 7.089 1.00 0.00 C ATOM 1998 CD PRO A 132 14.349 -13.044 7.604 1.00 0.00 C ATOM 0 HA PRO A 132 12.474 -12.390 5.393 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.801 -14.705 7.270 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.400 -14.804 5.626 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.964 -15.144 7.886 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.588 -14.740 6.298 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.628 -13.088 8.657 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.216 -12.669 7.060 1.00 0.00 H new ATOM 2006 N LEU A 133 9.981 -12.567 5.571 1.00 0.00 N ATOM 2007 CA LEU A 133 8.551 -12.284 5.679 1.00 0.00 C ATOM 2008 C LEU A 133 7.684 -13.329 4.932 1.00 0.00 C ATOM 2009 O LEU A 133 6.681 -12.995 4.310 1.00 0.00 O ATOM 2010 CB LEU A 133 8.271 -10.867 5.170 1.00 0.00 C ATOM 2011 CG LEU A 133 9.414 -9.861 5.364 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.559 -10.151 4.399 1.00 0.00 C ATOM 2013 CD2 LEU A 133 8.906 -8.437 5.183 1.00 0.00 C ATOM 0 H LEU A 133 10.288 -12.851 4.641 1.00 0.00 H new ATOM 0 HA LEU A 133 8.272 -12.352 6.730 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.033 -10.921 4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.384 -10.486 5.676 1.00 0.00 H new ATOM 0 HG LEU A 133 9.793 -9.965 6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.358 -9.426 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.941 -11.156 4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.197 -10.079 3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.729 -7.736 5.324 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.499 -8.321 4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.126 -8.233 5.917 1.00 0.00 H new ATOM 2025 N PRO A 134 8.049 -14.618 5.052 1.00 0.00 N ATOM 2026 CA PRO A 134 7.342 -15.790 4.491 1.00 0.00 C ATOM 2027 C PRO A 134 6.003 -16.063 5.172 1.00 0.00 C ATOM 2028 O PRO A 134 5.404 -17.097 4.927 1.00 0.00 O ATOM 2029 CB PRO A 134 8.299 -16.974 4.716 1.00 0.00 C ATOM 2030 CG PRO A 134 9.574 -16.369 5.174 1.00 0.00 C ATOM 2031 CD PRO A 134 9.190 -15.095 5.858 1.00 0.00 C ATOM 0 HA PRO A 134 7.101 -15.622 3.441 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.902 -17.664 5.460 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.442 -17.544 3.798 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.102 -17.036 5.855 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.241 -16.177 4.334 1.00 0.00 H new ATOM 0 HD2 PRO A 134 8.908 -15.264 6.897 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.010 -14.376 5.863 1.00 0.00 H new ATOM 2039 N VAL A 135 5.603 -15.227 6.133 1.00 0.00 N ATOM 2040 CA VAL A 135 4.408 -15.497 6.964 1.00 0.00 C ATOM 2041 C VAL A 135 3.088 -15.680 6.203 1.00 0.00 C ATOM 2042 O VAL A 135 2.198 -16.374 6.696 1.00 0.00 O ATOM 2043 CB VAL A 135 4.226 -14.395 8.028 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.198 -14.821 9.061 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.553 -14.071 8.703 1.00 0.00 C ATOM 0 H VAL A 135 6.083 -14.356 6.361 1.00 0.00 H new ATOM 0 HA VAL A 135 4.620 -16.464 7.421 1.00 0.00 H new ATOM 0 HB VAL A 135 3.867 -13.495 7.529 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.081 -14.033 9.805 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.242 -15.001 8.570 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.532 -15.735 9.551 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.401 -13.291 9.449 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.943 -14.966 9.188 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.266 -13.723 7.956 1.00 0.00 H new ATOM 2055 N VAL A 136 2.961 -15.135 5.010 1.00 0.00 N ATOM 2056 CA VAL A 136 1.740 -15.339 4.218 1.00 0.00 C ATOM 2057 C VAL A 136 1.914 -16.624 3.432 1.00 0.00 C ATOM 2058 O VAL A 136 0.995 -17.421 3.238 1.00 0.00 O ATOM 2059 CB VAL A 136 1.452 -14.176 3.265 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.293 -14.297 2.014 1.00 0.00 C ATOM 2061 CG2 VAL A 136 -0.027 -14.118 2.925 1.00 0.00 C ATOM 0 H VAL A 136 3.670 -14.554 4.563 1.00 0.00 H new ATOM 0 HA VAL A 136 0.888 -15.396 4.895 1.00 0.00 H new ATOM 0 HB VAL A 136 1.719 -13.244 3.763 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.076 -13.462 1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.349 -14.281 2.283 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.061 -15.235 1.509 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.212 -13.285 2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.327 -15.050 2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.605 -13.977 3.838 1.00 0.00 H new ATOM 2071 N PHE A 137 3.150 -16.767 2.997 1.00 0.00 N ATOM 2072 CA PHE A 137 3.646 -17.880 2.216 1.00 0.00 C ATOM 2073 C PHE A 137 3.145 -19.238 2.705 1.00 0.00 C ATOM 2074 O PHE A 137 2.905 -20.126 1.887 1.00 0.00 O ATOM 2075 CB PHE A 137 5.174 -17.865 2.368 1.00 0.00 C ATOM 2076 CG PHE A 137 5.967 -18.019 1.112 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.372 -17.914 -0.123 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.331 -18.249 1.181 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.114 -18.035 -1.265 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.084 -18.375 0.034 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.471 -18.265 -1.195 1.00 0.00 C ATOM 0 H PHE A 137 3.872 -16.073 3.190 1.00 0.00 H new ATOM 0 HA PHE A 137 3.299 -17.762 1.190 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.461 -16.926 2.841 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.457 -18.665 3.051 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.309 -17.734 -0.192 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.810 -18.331 2.145 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.633 -17.950 -2.228 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.146 -18.559 0.098 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.052 -18.359 -2.101 1.00 0.00 H new ATOM 2091 N PRO A 138 3.032 -19.471 4.027 1.00 0.00 N ATOM 2092 CA PRO A 138 2.628 -20.775 4.524 1.00 0.00 C ATOM 2093 C PRO A 138 1.349 -21.295 3.893 1.00 0.00 C ATOM 2094 O PRO A 138 1.311 -22.440 3.463 1.00 0.00 O ATOM 2095 CB PRO A 138 2.421 -20.544 6.029 1.00 0.00 C ATOM 2096 CG PRO A 138 2.489 -19.070 6.225 1.00 0.00 C ATOM 2097 CD PRO A 138 3.370 -18.570 5.131 1.00 0.00 C ATOM 0 HA PRO A 138 3.377 -21.531 4.287 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.459 -20.938 6.357 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.189 -21.052 6.612 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.498 -18.619 6.170 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.898 -18.821 7.204 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.163 -17.529 4.885 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.425 -18.631 5.398 1.00 0.00 H new ATOM 2105 N ILE A 139 0.297 -20.472 3.834 1.00 0.00 N ATOM 2106 CA ILE A 139 -0.955 -20.918 3.234 1.00 0.00 C ATOM 2107 C ILE A 139 -0.735 -21.192 1.761 1.00 0.00 C ATOM 2108 O ILE A 139 -1.203 -22.186 1.228 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.077 -19.874 3.398 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.180 -19.427 4.857 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.404 -20.443 2.918 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.388 -17.937 5.020 1.00 0.00 C ATOM 0 H ILE A 139 0.289 -19.515 4.187 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.267 -21.826 3.749 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.834 -19.004 2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.006 -19.955 5.333 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.271 -19.718 5.383 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.187 -19.694 3.040 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.324 -20.716 1.866 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.654 -21.328 3.504 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.452 -17.692 6.080 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.550 -17.402 4.574 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.312 -17.642 4.523 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.092 -20.247 1.092 1.00 0.00 N ATOM 2125 CA VAL A 140 0.092 -20.360 -0.349 1.00 0.00 C ATOM 2126 C VAL A 140 0.566 -21.770 -0.698 1.00 0.00 C ATOM 2127 O VAL A 140 -0.083 -22.494 -1.452 1.00 0.00 O ATOM 2128 CB VAL A 140 1.110 -19.333 -0.884 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.104 -19.316 -2.404 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.812 -17.949 -0.329 1.00 0.00 C ATOM 0 H VAL A 140 0.305 -19.407 1.513 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.870 -20.156 -0.820 1.00 0.00 H new ATOM 0 HB VAL A 140 2.105 -19.628 -0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.829 -18.585 -2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.369 -20.304 -2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.110 -19.046 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.540 -17.237 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.190 -17.644 -0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.872 -17.973 0.759 1.00 0.00 H new ATOM 2140 N GLN A 141 1.585 -22.204 0.043 1.00 0.00 N ATOM 2141 CA GLN A 141 2.022 -23.611 0.013 1.00 0.00 C ATOM 2142 C GLN A 141 0.973 -24.398 0.803 1.00 0.00 C ATOM 2143 O GLN A 141 0.546 -25.450 0.359 1.00 0.00 O ATOM 2144 CB GLN A 141 3.374 -23.793 0.724 1.00 0.00 C ATOM 2145 CG GLN A 141 4.557 -23.966 -0.206 1.00 0.00 C ATOM 2146 CD GLN A 141 4.974 -22.646 -0.775 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.101 -22.187 -0.590 1.00 0.00 O ATOM 2148 NE2 GLN A 141 4.050 -22.033 -1.479 1.00 0.00 N ATOM 0 H GLN A 141 2.125 -21.609 0.671 1.00 0.00 H new ATOM 0 HA GLN A 141 2.128 -23.944 -1.019 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.554 -22.928 1.362 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.312 -24.663 1.377 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.390 -24.415 0.335 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.296 -24.650 -1.013 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.132 -22.462 -1.599 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.250 -21.128 -1.906 1.00 0.00 H new ATOM 2157 N GLY A 142 0.602 -23.926 1.969 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.374 -24.678 2.768 1.00 0.00 C ATOM 2159 C GLY A 142 -1.561 -25.139 1.893 1.00 0.00 C ATOM 2160 O GLY A 142 -1.874 -26.337 1.851 1.00 0.00 O ATOM 0 H GLY A 142 0.938 -23.058 2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.109 -25.545 3.219 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.739 -24.055 3.585 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.150 -24.232 1.106 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.207 -24.619 0.161 1.00 0.00 C ATOM 2166 C GLU A 143 -2.561 -25.567 -0.858 1.00 0.00 C ATOM 2167 O GLU A 143 -3.153 -26.550 -1.298 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.791 -23.388 -0.537 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.036 -23.685 -1.353 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.346 -22.590 -2.353 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.489 -22.320 -3.221 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.443 -22.000 -2.267 1.00 0.00 O ATOM 0 H GLU A 143 -1.918 -23.239 1.102 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.032 -25.108 0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.030 -22.634 0.213 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.032 -22.957 -1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.904 -24.629 -1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.885 -23.811 -0.682 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.313 -25.214 -1.196 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.579 -26.054 -2.154 1.00 0.00 C ATOM 2181 C LEU A 144 -0.698 -27.451 -1.527 1.00 0.00 C ATOM 2182 O LEU A 144 -1.111 -28.403 -2.181 1.00 0.00 O ATOM 2183 CB LEU A 144 0.865 -25.623 -2.347 1.00 0.00 C ATOM 2184 CG LEU A 144 1.152 -25.025 -3.720 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.581 -23.621 -3.818 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.642 -25.020 -3.994 1.00 0.00 C ATOM 0 H LEU A 144 -0.812 -24.399 -0.844 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.984 -25.995 -3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.121 -24.890 -1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.515 -26.485 -2.193 1.00 0.00 H new ATOM 0 HG LEU A 144 0.668 -25.643 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.795 -23.209 -4.804 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.498 -23.655 -3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.035 -22.989 -3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.830 -24.590 -4.978 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.150 -24.425 -3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.020 -26.042 -3.966 1.00 0.00 H new ATOM 2198 N SER A 145 -0.343 -27.546 -0.243 1.00 0.00 N ATOM 2199 CA SER A 145 -0.409 -28.790 0.533 1.00 0.00 C ATOM 2200 C SER A 145 -1.778 -29.465 0.391 1.00 0.00 C ATOM 2201 O SER A 145 -1.904 -30.679 0.390 1.00 0.00 O ATOM 2202 CB SER A 145 -0.119 -28.506 2.009 1.00 0.00 C ATOM 2203 OG SER A 145 0.686 -29.526 2.576 1.00 0.00 O ATOM 0 H SER A 145 0.003 -26.752 0.295 1.00 0.00 H new ATOM 0 HA SER A 145 0.347 -29.470 0.140 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.385 -27.545 2.105 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.057 -28.430 2.559 1.00 0.00 H new ATOM 0 HG SER A 145 0.859 -29.321 3.519 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.758 -28.626 0.099 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.076 -29.145 -0.260 1.00 0.00 C ATOM 2211 C LYS A 146 -3.932 -29.659 -1.710 1.00 0.00 C ATOM 2212 O LYS A 146 -4.367 -30.753 -2.072 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.142 -28.049 -0.173 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.491 -28.546 0.316 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.635 -27.830 -0.385 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.747 -27.472 0.586 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.601 -26.364 0.073 1.00 0.00 N ATOM 0 H LYS A 146 -2.676 -27.609 0.101 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.396 -29.934 0.420 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.790 -27.264 0.496 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.266 -27.597 -1.157 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.570 -29.619 0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.569 -28.392 1.392 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.261 -26.924 -0.861 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.032 -28.465 -1.177 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.365 -28.351 0.769 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.313 -27.182 1.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.347 -26.151 0.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.017 -25.517 -0.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.036 -26.649 -0.827 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.443 -28.728 -2.527 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.361 -28.900 -3.985 1.00 0.00 C ATOM 2233 C GLN A 147 -2.638 -30.186 -4.449 1.00 0.00 C ATOM 2234 O GLN A 147 -3.187 -30.960 -5.232 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.679 -27.679 -4.609 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.416 -27.122 -5.818 1.00 0.00 C ATOM 2237 CD GLN A 147 -3.637 -25.624 -5.727 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -3.000 -24.847 -6.438 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.541 -25.209 -4.847 1.00 0.00 N ATOM 0 H GLN A 147 -3.090 -27.829 -2.200 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.391 -28.999 -4.327 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.592 -26.897 -3.855 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.666 -27.951 -4.905 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.848 -27.348 -6.721 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -4.379 -27.623 -5.914 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -5.047 -25.887 -4.277 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -4.729 -24.212 -4.741 1.00 0.00 H new ATOM 2248 N THR A 148 -1.434 -30.429 -3.911 1.00 0.00 N ATOM 2249 CA THR A 148 -0.617 -31.631 -4.182 1.00 0.00 C ATOM 2250 C THR A 148 -0.509 -32.375 -2.850 1.00 0.00 C ATOM 2251 O THR A 148 0.421 -33.167 -2.689 1.00 0.00 O ATOM 2252 CB THR A 148 0.766 -31.254 -4.714 1.00 0.00 C ATOM 2253 OG1 THR A 148 1.283 -30.133 -4.020 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.764 -30.922 -6.190 1.00 0.00 C ATOM 0 H THR A 148 -0.987 -29.783 -3.260 1.00 0.00 H new ATOM 0 HA THR A 148 -1.076 -32.254 -4.950 1.00 0.00 H new ATOM 0 HB THR A 148 1.389 -32.134 -4.555 1.00 0.00 H new ATOM 0 HG1 THR A 148 2.169 -29.909 -4.374 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.774 -30.663 -6.506 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.417 -31.786 -6.757 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.099 -30.078 -6.372 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.382 -32.135 -1.890 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.225 -32.837 -0.615 1.00 0.00 C ATOM 2264 C GLY A 149 0.078 -32.421 0.096 1.00 0.00 C ATOM 2265 O GLY A 149 0.411 -32.913 1.175 1.00 0.00 O ATOM 0 H GLY A 149 -2.173 -31.494 -1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.078 -32.622 0.029 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.220 -33.913 -0.788 1.00 0.00 H new ATOM 2269 N GLN A 150 0.821 -31.540 -0.589 1.00 0.00 N ATOM 2270 CA GLN A 150 2.126 -31.063 -0.122 1.00 0.00 C ATOM 2271 C GLN A 150 2.424 -29.598 -0.419 1.00 0.00 C ATOM 2272 O GLN A 150 1.767 -28.963 -1.245 1.00 0.00 O ATOM 2273 CB GLN A 150 3.234 -31.913 -0.748 1.00 0.00 C ATOM 2274 CG GLN A 150 3.142 -33.394 -0.418 1.00 0.00 C ATOM 2275 CD GLN A 150 3.090 -34.266 -1.660 1.00 0.00 C ATOM 2276 OE1 GLN A 150 4.011 -34.257 -2.477 1.00 0.00 O ATOM 2277 NE2 GLN A 150 2.010 -35.026 -1.806 1.00 0.00 N ATOM 0 H GLN A 150 0.532 -31.140 -1.482 1.00 0.00 H new ATOM 0 HA GLN A 150 2.092 -31.157 0.963 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.203 -31.790 -1.831 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.200 -31.536 -0.412 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.001 -33.682 0.188 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.252 -33.574 0.185 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.271 -35.002 -1.104 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.920 -35.634 -2.620 1.00 0.00 H new ATOM 2286 N GLN A 151 3.457 -29.084 0.241 1.00 0.00 N ATOM 2287 CA GLN A 151 3.905 -27.714 0.044 1.00 0.00 C ATOM 2288 C GLN A 151 5.253 -27.741 -0.666 1.00 0.00 C ATOM 2289 O GLN A 151 6.010 -28.701 -0.525 1.00 0.00 O ATOM 2290 CB GLN A 151 4.017 -26.991 1.387 1.00 0.00 C ATOM 2291 CG GLN A 151 4.663 -27.826 2.481 1.00 0.00 C ATOM 2292 CD GLN A 151 5.238 -26.978 3.598 1.00 0.00 C ATOM 2293 OE1 GLN A 151 4.577 -26.074 4.111 1.00 0.00 O ATOM 2294 NE2 GLN A 151 6.476 -27.266 3.981 1.00 0.00 N ATOM 0 H GLN A 151 4.005 -29.606 0.925 1.00 0.00 H new ATOM 0 HA GLN A 151 3.182 -27.172 -0.565 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.596 -26.078 1.250 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.021 -26.691 1.712 1.00 0.00 H new ATOM 0 HG2 GLN A 151 3.923 -28.512 2.894 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.456 -28.436 2.048 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.987 -28.024 3.528 1.00 0.00 H new ATOM 0 HE22 GLN A 151 6.916 -26.730 4.728 1.00 0.00 H new ATOM 2303 N VAL A 152 5.476 -26.780 -1.558 1.00 0.00 N ATOM 2304 CA VAL A 152 6.651 -26.828 -2.423 1.00 0.00 C ATOM 2305 C VAL A 152 7.846 -25.879 -2.106 1.00 0.00 C ATOM 2306 O VAL A 152 8.304 -25.740 -0.972 1.00 0.00 O ATOM 2307 CB VAL A 152 6.180 -26.636 -3.889 1.00 0.00 C ATOM 2308 CG1 VAL A 152 7.279 -26.995 -4.874 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.929 -27.459 -4.169 1.00 0.00 C ATOM 0 H VAL A 152 4.870 -25.972 -1.700 1.00 0.00 H new ATOM 0 HA VAL A 152 7.088 -27.808 -2.232 1.00 0.00 H new ATOM 0 HB VAL A 152 5.939 -25.581 -4.021 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.917 -26.850 -5.892 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.145 -26.356 -4.702 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.565 -28.038 -4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.618 -27.308 -5.203 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.144 -28.515 -4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.129 -27.144 -3.500 1.00 0.00 H new ATOM 2319 N SER A 153 8.167 -25.118 -3.160 1.00 0.00 N ATOM 2320 CA SER A 153 9.100 -23.994 -3.225 1.00 0.00 C ATOM 2321 C SER A 153 8.257 -23.067 -4.076 1.00 0.00 C ATOM 2322 O SER A 153 7.848 -23.369 -5.198 1.00 0.00 O ATOM 2323 CB SER A 153 10.419 -24.364 -3.905 1.00 0.00 C ATOM 2324 OG SER A 153 10.196 -24.869 -5.210 1.00 0.00 O ATOM 0 H SER A 153 7.740 -25.292 -4.070 1.00 0.00 H new ATOM 0 HA SER A 153 9.431 -23.597 -2.266 1.00 0.00 H new ATOM 0 HB2 SER A 153 11.064 -23.487 -3.956 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.943 -25.110 -3.308 1.00 0.00 H new ATOM 0 HG SER A 153 9.379 -24.472 -5.579 1.00 0.00 H new ATOM 2330 N ILE A 154 8.209 -21.853 -3.545 1.00 0.00 N ATOM 2331 CA ILE A 154 7.663 -20.691 -4.205 1.00 0.00 C ATOM 2332 C ILE A 154 8.712 -19.575 -4.085 1.00 0.00 C ATOM 2333 O ILE A 154 9.261 -19.389 -3.000 1.00 0.00 O ATOM 2334 CB ILE A 154 6.289 -20.261 -3.656 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.242 -21.327 -4.019 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.901 -18.910 -4.237 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.809 -20.825 -4.020 1.00 0.00 C ATOM 0 H ILE A 154 8.563 -21.651 -2.610 1.00 0.00 H new ATOM 0 HA ILE A 154 7.464 -20.926 -5.251 1.00 0.00 H new ATOM 0 HB ILE A 154 6.338 -20.167 -2.571 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.475 -21.726 -5.006 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.324 -22.154 -3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.929 -18.611 -3.845 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.648 -18.166 -3.959 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.848 -18.983 -5.323 1.00 0.00 H new ATOM 0 HD11 ILE A 154 3.138 -21.641 -4.286 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.553 -20.454 -3.028 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.706 -20.019 -4.747 1.00 0.00 H new ATOM 2349 N ALA A 155 9.009 -18.828 -5.141 1.00 0.00 N ATOM 2350 CA ALA A 155 9.999 -17.747 -5.014 1.00 0.00 C ATOM 2351 C ALA A 155 9.313 -16.501 -4.462 1.00 0.00 C ATOM 2352 O ALA A 155 8.136 -16.304 -4.708 1.00 0.00 O ATOM 2353 CB ALA A 155 10.672 -17.454 -6.347 1.00 0.00 C ATOM 0 H ALA A 155 8.599 -18.938 -6.068 1.00 0.00 H new ATOM 0 HA ALA A 155 10.781 -18.063 -4.324 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.398 -16.651 -6.219 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.181 -18.350 -6.702 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.920 -17.151 -7.075 1.00 0.00 H new ATOM 2359 N PRO A 156 9.999 -15.656 -3.669 1.00 0.00 N ATOM 2360 CA PRO A 156 9.358 -14.459 -3.089 1.00 0.00 C ATOM 2361 C PRO A 156 8.887 -13.448 -4.138 1.00 0.00 C ATOM 2362 O PRO A 156 7.714 -13.092 -4.139 1.00 0.00 O ATOM 2363 CB PRO A 156 10.487 -13.830 -2.272 1.00 0.00 C ATOM 2364 CG PRO A 156 11.454 -14.934 -2.019 1.00 0.00 C ATOM 2365 CD PRO A 156 11.400 -15.798 -3.245 1.00 0.00 C ATOM 0 HA PRO A 156 8.464 -14.729 -2.527 1.00 0.00 H new ATOM 0 HB2 PRO A 156 10.958 -13.012 -2.817 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.111 -13.415 -1.337 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.459 -14.546 -1.855 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.181 -15.499 -1.128 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.094 -15.457 -4.013 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.654 -16.834 -3.023 1.00 0.00 H new ATOM 2373 N ASN A 157 9.716 -13.080 -5.075 1.00 0.00 N ATOM 2374 CA ASN A 157 9.279 -12.227 -6.188 1.00 0.00 C ATOM 2375 C ASN A 157 8.555 -13.135 -7.185 1.00 0.00 C ATOM 2376 O ASN A 157 7.902 -12.651 -8.106 1.00 0.00 O ATOM 2377 CB ASN A 157 10.466 -11.520 -6.846 1.00 0.00 C ATOM 2378 CG ASN A 157 11.442 -10.967 -5.826 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.598 -11.387 -5.764 1.00 0.00 O ATOM 2380 ND2 ASN A 157 10.978 -10.022 -5.015 1.00 0.00 N ATOM 0 H ASN A 157 10.700 -13.347 -5.106 1.00 0.00 H new ATOM 0 HA ASN A 157 8.615 -11.440 -5.830 1.00 0.00 H new ATOM 0 HB2 ASN A 157 10.985 -12.219 -7.501 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.100 -10.707 -7.474 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.587 -9.615 -4.306 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.013 -9.704 -5.102 1.00 0.00 H new ATOM 2387 N ALA A 158 8.552 -14.428 -6.912 1.00 0.00 N ATOM 2388 CA ALA A 158 7.749 -15.368 -7.693 1.00 0.00 C ATOM 2389 C ALA A 158 6.598 -15.815 -6.772 1.00 0.00 C ATOM 2390 O ALA A 158 5.725 -16.543 -7.252 1.00 0.00 O ATOM 2391 CB ALA A 158 8.568 -16.543 -8.187 1.00 0.00 C ATOM 0 H ALA A 158 9.092 -14.855 -6.160 1.00 0.00 H new ATOM 0 HA ALA A 158 7.365 -14.894 -8.596 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.931 -17.215 -8.762 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.378 -16.181 -8.820 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.985 -17.080 -7.335 1.00 0.00 H new ATOM 2397 N GLY A 159 6.515 -15.405 -5.496 1.00 0.00 N ATOM 2398 CA GLY A 159 5.358 -15.858 -4.725 1.00 0.00 C ATOM 2399 C GLY A 159 5.426 -15.770 -3.198 1.00 0.00 C ATOM 2400 O GLY A 159 4.525 -16.292 -2.544 1.00 0.00 O ATOM 0 H GLY A 159 7.182 -14.806 -5.009 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.493 -15.282 -5.053 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.168 -16.898 -4.990 1.00 0.00 H new ATOM 2404 N LEU A 160 6.435 -15.113 -2.606 1.00 0.00 N ATOM 2405 CA LEU A 160 6.494 -15.003 -1.125 1.00 0.00 C ATOM 2406 C LEU A 160 5.114 -14.738 -0.606 1.00 0.00 C ATOM 2407 O LEU A 160 4.670 -15.329 0.377 1.00 0.00 O ATOM 2408 CB LEU A 160 7.441 -13.886 -0.647 1.00 0.00 C ATOM 2409 CG LEU A 160 8.253 -14.276 0.587 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.654 -13.680 0.582 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.525 -13.874 1.850 1.00 0.00 C ATOM 0 H LEU A 160 7.202 -14.660 -3.103 1.00 0.00 H new ATOM 0 HA LEU A 160 6.887 -15.944 -0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.123 -13.625 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.857 -12.994 -0.423 1.00 0.00 H new ATOM 0 HG LEU A 160 8.363 -15.360 0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.185 -13.990 1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.195 -14.030 -0.297 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.587 -12.592 0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.118 -14.160 2.719 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.372 -12.795 1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.559 -14.377 1.889 1.00 0.00 H new ATOM 2423 N ASP A 161 4.475 -13.805 -1.237 1.00 0.00 N ATOM 2424 CA ASP A 161 3.174 -13.390 -0.825 1.00 0.00 C ATOM 2425 C ASP A 161 2.224 -13.296 -1.940 1.00 0.00 C ATOM 2426 O ASP A 161 2.622 -13.156 -3.098 1.00 0.00 O ATOM 2427 CB ASP A 161 3.276 -12.108 -0.070 1.00 0.00 C ATOM 2428 CG ASP A 161 4.154 -12.265 1.144 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.326 -12.638 0.978 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.672 -12.043 2.262 1.00 0.00 O ATOM 0 H ASP A 161 4.840 -13.311 -2.051 1.00 0.00 H new ATOM 0 HA ASP A 161 2.769 -14.159 -0.166 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.681 -11.331 -0.718 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.282 -11.782 0.235 1.00 0.00 H new ATOM 2435 N PRO A 162 0.935 -13.381 -1.630 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.017 -13.302 -2.666 1.00 0.00 C ATOM 2437 C PRO A 162 0.227 -12.060 -3.498 1.00 0.00 C ATOM 2438 O PRO A 162 0.096 -10.919 -3.056 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.360 -13.199 -1.935 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.116 -13.781 -0.586 1.00 0.00 C ATOM 2441 CD PRO A 162 0.342 -13.561 -0.295 1.00 0.00 C ATOM 0 HA PRO A 162 0.024 -14.154 -3.345 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.691 -12.163 -1.863 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.140 -13.746 -2.465 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.741 -13.298 0.166 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.361 -14.843 -0.570 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.498 -12.685 0.335 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.780 -14.412 0.227 1.00 0.00 H new ATOM 2449 N VAL A 163 0.395 -12.358 -4.741 1.00 0.00 N ATOM 2450 CA VAL A 163 0.460 -11.405 -5.807 1.00 0.00 C ATOM 2451 C VAL A 163 -0.976 -11.014 -6.016 1.00 0.00 C ATOM 2452 O VAL A 163 -1.293 -10.022 -6.669 1.00 0.00 O ATOM 2453 CB VAL A 163 1.081 -11.989 -7.106 1.00 0.00 C ATOM 2454 CG1 VAL A 163 0.769 -13.474 -7.246 1.00 0.00 C ATOM 2455 CG2 VAL A 163 0.612 -11.222 -8.336 1.00 0.00 C ATOM 0 H VAL A 163 0.496 -13.321 -5.062 1.00 0.00 H new ATOM 0 HA VAL A 163 1.107 -10.564 -5.559 1.00 0.00 H new ATOM 0 HB VAL A 163 2.163 -11.876 -7.031 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.216 -13.855 -8.164 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.178 -14.014 -6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.311 -13.617 -7.282 1.00 0.00 H new ATOM 0 HG21 VAL A 163 1.064 -11.655 -9.229 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.474 -11.285 -8.412 1.00 0.00 H new ATOM 0 HG23 VAL A 163 0.910 -10.177 -8.249 1.00 0.00 H new ATOM 2465 N ASN A 164 -1.838 -11.763 -5.322 1.00 0.00 N ATOM 2466 CA ASN A 164 -3.245 -11.437 -5.298 1.00 0.00 C ATOM 2467 C ASN A 164 -3.415 -10.130 -4.500 1.00 0.00 C ATOM 2468 O ASN A 164 -4.331 -9.353 -4.769 1.00 0.00 O ATOM 2469 CB ASN A 164 -4.058 -12.561 -4.654 1.00 0.00 C ATOM 2470 CG ASN A 164 -5.549 -12.318 -4.761 1.00 0.00 C ATOM 2471 OD1 ASN A 164 -6.090 -11.414 -4.123 1.00 0.00 O ATOM 2472 ND2 ASN A 164 -6.222 -13.122 -5.575 1.00 0.00 N ATOM 0 H ASN A 164 -1.579 -12.587 -4.779 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.612 -11.313 -6.317 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.810 -13.508 -5.133 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.780 -12.653 -3.604 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.228 -13.004 -5.691 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.733 -13.858 -6.084 1.00 0.00 H new ATOM 2479 N TYR A 165 -2.501 -9.873 -3.530 1.00 0.00 N ATOM 2480 CA TYR A 165 -2.547 -8.643 -2.736 1.00 0.00 C ATOM 2481 C TYR A 165 -2.004 -7.473 -3.561 1.00 0.00 C ATOM 2482 O TYR A 165 -2.767 -6.667 -4.092 1.00 0.00 O ATOM 2483 CB TYR A 165 -1.684 -8.806 -1.494 1.00 0.00 C ATOM 2484 CG TYR A 165 -2.429 -9.007 -0.204 1.00 0.00 C ATOM 2485 CD1 TYR A 165 -3.237 -10.116 0.004 1.00 0.00 C ATOM 2486 CD2 TYR A 165 -2.286 -8.092 0.824 1.00 0.00 C ATOM 2487 CE1 TYR A 165 -3.894 -10.300 1.205 1.00 0.00 C ATOM 2488 CE2 TYR A 165 -2.931 -8.268 2.031 1.00 0.00 C ATOM 2489 CZ TYR A 165 -3.737 -9.374 2.218 1.00 0.00 C ATOM 2490 OH TYR A 165 -4.383 -9.554 3.421 1.00 0.00 O ATOM 0 H TYR A 165 -1.735 -10.502 -3.289 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.580 -8.445 -2.450 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.020 -9.657 -1.645 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.053 -7.923 -1.394 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.354 -10.845 -0.784 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.659 -7.225 0.679 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.527 -11.163 1.351 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.806 -7.546 2.824 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.164 -8.813 4.024 1.00 0.00 H new ATOM 2500 N GLN A 166 -0.665 -7.426 -3.664 1.00 0.00 N ATOM 2501 CA GLN A 166 0.072 -6.403 -4.441 1.00 0.00 C ATOM 2502 C GLN A 166 0.598 -5.248 -3.593 1.00 0.00 C ATOM 2503 O GLN A 166 1.344 -4.400 -4.082 1.00 0.00 O ATOM 2504 CB GLN A 166 -0.781 -5.830 -5.578 1.00 0.00 C ATOM 2505 CG GLN A 166 -1.469 -6.870 -6.460 1.00 0.00 C ATOM 2506 CD GLN A 166 -0.523 -7.580 -7.407 1.00 0.00 C ATOM 2507 OE1 GLN A 166 0.450 -8.196 -6.980 1.00 0.00 O ATOM 2508 NE2 GLN A 166 -0.818 -7.513 -8.702 1.00 0.00 N ATOM 0 H GLN A 166 -0.053 -8.102 -3.207 1.00 0.00 H new ATOM 0 HA GLN A 166 0.931 -6.935 -4.850 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -1.543 -5.180 -5.148 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -0.147 -5.205 -6.207 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -1.956 -7.609 -5.824 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -2.253 -6.382 -7.040 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -1.637 -6.990 -9.012 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -0.226 -7.985 -9.385 1.00 0.00 H new ATOM 2517 N ASN A 167 0.096 -5.145 -2.366 1.00 0.00 N ATOM 2518 CA ASN A 167 0.413 -4.003 -1.526 1.00 0.00 C ATOM 2519 C ASN A 167 0.520 -4.288 -0.034 1.00 0.00 C ATOM 2520 O ASN A 167 -0.280 -5.042 0.523 1.00 0.00 O ATOM 2521 CB ASN A 167 -0.715 -3.050 -1.716 1.00 0.00 C ATOM 2522 CG ASN A 167 -1.991 -3.765 -2.148 1.00 0.00 C ATOM 2523 OD1 ASN A 167 -2.473 -3.600 -3.263 1.00 0.00 O ATOM 2524 ND2 ASN A 167 -2.529 -4.596 -1.257 1.00 0.00 N ATOM 0 H ASN A 167 -0.525 -5.832 -1.938 1.00 0.00 H new ATOM 0 HA ASN A 167 1.397 -3.641 -1.824 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -0.897 -2.511 -0.786 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -0.442 -2.308 -2.466 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.371 -5.121 -1.493 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -2.099 -4.707 -0.339 1.00 0.00 H new ATOM 2531 N PHE A 168 1.511 -3.642 0.610 1.00 0.00 N ATOM 2532 CA PHE A 168 1.732 -3.800 2.048 1.00 0.00 C ATOM 2533 C PHE A 168 0.393 -3.893 2.758 1.00 0.00 C ATOM 2534 O PHE A 168 -0.584 -3.326 2.279 1.00 0.00 O ATOM 2535 CB PHE A 168 2.517 -2.621 2.654 1.00 0.00 C ATOM 2536 CG PHE A 168 3.745 -2.181 1.905 1.00 0.00 C ATOM 2537 CD1 PHE A 168 3.641 -1.445 0.739 1.00 0.00 C ATOM 2538 CD2 PHE A 168 5.008 -2.476 2.392 1.00 0.00 C ATOM 2539 CE1 PHE A 168 4.771 -1.019 0.067 1.00 0.00 C ATOM 2540 CE2 PHE A 168 6.140 -2.051 1.728 1.00 0.00 C ATOM 2541 CZ PHE A 168 6.021 -1.322 0.564 1.00 0.00 C ATOM 0 H PHE A 168 2.166 -3.009 0.152 1.00 0.00 H new ATOM 0 HA PHE A 168 2.318 -4.709 2.184 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.843 -1.768 2.737 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.813 -2.892 3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.664 -1.200 0.349 1.00 0.00 H new ATOM 0 HD2 PHE A 168 5.108 -3.046 3.304 1.00 0.00 H new ATOM 0 HE1 PHE A 168 4.675 -0.450 -0.846 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.118 -2.289 2.119 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.906 -0.989 0.042 1.00 0.00 H new ATOM 2551 N ALA A 169 0.316 -4.585 3.893 1.00 0.00 N ATOM 2552 CA ALA A 169 -0.965 -4.656 4.576 1.00 0.00 C ATOM 2553 C ALA A 169 -1.001 -5.509 5.835 1.00 0.00 C ATOM 2554 O ALA A 169 -1.076 -6.739 5.745 1.00 0.00 O ATOM 2555 CB ALA A 169 -2.054 -5.125 3.621 1.00 0.00 C ATOM 0 H ALA A 169 1.087 -5.081 4.339 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.142 -3.634 4.912 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.006 -5.172 4.150 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.135 -4.425 2.790 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.802 -6.114 3.239 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.807 -4.898 6.995 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.699 -5.703 8.202 1.00 0.00 C ATOM 2563 C VAL A 170 -2.056 -5.991 8.819 1.00 0.00 C ATOM 2564 O VAL A 170 -2.750 -5.120 9.343 1.00 0.00 O ATOM 2565 CB VAL A 170 0.190 -4.991 9.255 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.290 -3.567 9.496 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.231 -5.764 10.573 1.00 0.00 C ATOM 0 H VAL A 170 -0.724 -3.890 7.125 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.245 -6.649 7.908 1.00 0.00 H new ATOM 0 HB VAL A 170 1.203 -4.957 8.853 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.349 -3.088 10.238 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.246 -3.005 8.563 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.317 -3.586 9.860 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.863 -5.235 11.286 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.778 -5.849 10.976 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.637 -6.760 10.398 1.00 0.00 H new ATOM 2577 N THR A 171 -2.378 -7.283 8.747 1.00 0.00 N ATOM 2578 CA THR A 171 -3.600 -7.854 9.280 1.00 0.00 C ATOM 2579 C THR A 171 -3.297 -8.610 10.563 1.00 0.00 C ATOM 2580 O THR A 171 -2.143 -8.698 10.982 1.00 0.00 O ATOM 2581 CB THR A 171 -4.247 -8.786 8.255 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.519 -9.997 8.148 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.338 -8.183 6.870 1.00 0.00 C ATOM 0 H THR A 171 -1.774 -7.974 8.302 1.00 0.00 H new ATOM 0 HA THR A 171 -4.300 -7.047 9.499 1.00 0.00 H new ATOM 0 HB THR A 171 -5.257 -8.963 8.624 1.00 0.00 H new ATOM 0 HG1 THR A 171 -3.950 -10.580 7.489 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.807 -8.897 6.193 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.936 -7.272 6.908 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.337 -7.945 6.510 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.328 -9.170 11.173 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.157 -9.937 12.397 1.00 0.00 C ATOM 2593 C ASN A 172 -3.225 -11.133 12.186 1.00 0.00 C ATOM 2594 O ASN A 172 -2.730 -11.713 13.151 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.512 -10.431 12.903 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.394 -11.218 14.195 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -6.064 -12.235 14.377 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -4.541 -10.752 15.100 1.00 0.00 N ATOM 0 H ASN A 172 -5.291 -9.109 10.842 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.705 -9.277 13.138 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.172 -9.578 13.059 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.976 -11.057 12.140 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.421 -11.241 15.987 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.006 -9.905 14.908 1.00 0.00 H new ATOM 2605 N ASP A 173 -3.003 -11.518 10.927 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.138 -12.659 10.629 1.00 0.00 C ATOM 2607 C ASP A 173 -0.690 -12.236 10.370 1.00 0.00 C ATOM 2608 O ASP A 173 0.212 -13.074 10.376 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.674 -13.426 9.420 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.664 -14.926 9.639 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -1.781 -15.412 10.376 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -3.540 -15.615 9.075 1.00 0.00 O ATOM 0 H ASP A 173 -3.405 -11.062 10.108 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.143 -13.304 11.508 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.692 -13.099 9.207 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -2.072 -13.185 8.544 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.468 -10.945 10.140 1.00 0.00 N ATOM 2618 CA GLY A 174 0.882 -10.471 9.880 1.00 0.00 C ATOM 2619 C GLY A 174 0.921 -9.080 9.281 1.00 0.00 C ATOM 2620 O GLY A 174 0.034 -8.264 9.525 1.00 0.00 O ATOM 0 H GLY A 174 -1.190 -10.224 10.129 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.447 -10.474 10.812 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.380 -11.165 9.203 1.00 0.00 H new ATOM 2624 N VAL A 175 1.958 -8.817 8.489 1.00 0.00 N ATOM 2625 CA VAL A 175 2.138 -7.529 7.841 1.00 0.00 C ATOM 2626 C VAL A 175 2.804 -7.785 6.524 1.00 0.00 C ATOM 2627 O VAL A 175 4.011 -7.993 6.457 1.00 0.00 O ATOM 2628 CB VAL A 175 2.994 -6.563 8.689 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.111 -7.316 9.380 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.546 -5.421 7.843 1.00 0.00 C ATOM 0 H VAL A 175 2.694 -9.492 8.281 1.00 0.00 H new ATOM 0 HA VAL A 175 1.167 -7.050 7.713 1.00 0.00 H new ATOM 0 HB VAL A 175 2.352 -6.123 9.452 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.705 -6.621 9.974 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.686 -8.079 10.032 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.747 -7.790 8.632 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.144 -4.760 8.470 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.169 -5.827 7.046 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.720 -4.859 7.407 1.00 0.00 H new ATOM 2640 N ILE A 176 2.016 -7.823 5.479 1.00 0.00 N ATOM 2641 CA ILE A 176 2.563 -8.130 4.186 1.00 0.00 C ATOM 2642 C ILE A 176 3.113 -6.877 3.523 1.00 0.00 C ATOM 2643 O ILE A 176 2.395 -5.914 3.320 1.00 0.00 O ATOM 2644 CB ILE A 176 1.497 -8.890 3.349 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.115 -10.180 2.791 1.00 0.00 C ATOM 2646 CG2 ILE A 176 0.853 -8.017 2.300 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.123 -11.246 2.353 1.00 0.00 C ATOM 0 H ILE A 176 1.011 -7.648 5.498 1.00 0.00 H new ATOM 0 HA ILE A 176 3.420 -8.797 4.277 1.00 0.00 H new ATOM 0 HB ILE A 176 0.670 -9.174 3.999 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.744 -9.922 1.939 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.769 -10.607 3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.117 -8.598 1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.360 -7.173 2.782 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.616 -7.649 1.614 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.664 -12.114 1.976 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.509 -11.543 3.203 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.484 -10.847 1.566 1.00 0.00 H new ATOM 2659 N PHE A 177 4.433 -6.884 3.270 1.00 0.00 N ATOM 2660 CA PHE A 177 5.120 -5.711 2.709 1.00 0.00 C ATOM 2661 C PHE A 177 5.517 -5.909 1.258 1.00 0.00 C ATOM 2662 O PHE A 177 6.083 -6.939 0.914 1.00 0.00 O ATOM 2663 CB PHE A 177 6.437 -5.506 3.481 1.00 0.00 C ATOM 2664 CG PHE A 177 6.397 -4.574 4.659 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.221 -4.289 5.325 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.570 -3.981 5.099 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.215 -3.431 6.401 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.570 -3.124 6.179 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.389 -2.848 6.833 1.00 0.00 C ATOM 0 H PHE A 177 5.041 -7.684 3.444 1.00 0.00 H new ATOM 0 HA PHE A 177 4.432 -4.869 2.787 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.780 -6.480 3.830 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.186 -5.136 2.781 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.297 -4.744 4.998 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.498 -4.193 4.588 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.288 -3.213 6.910 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.492 -2.671 6.511 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.382 -2.178 7.680 1.00 0.00 H new ATOM 2679 N PHE A 178 5.237 -4.925 0.403 1.00 0.00 N ATOM 2680 CA PHE A 178 5.610 -5.066 -1.003 1.00 0.00 C ATOM 2681 C PHE A 178 6.764 -4.203 -1.491 1.00 0.00 C ATOM 2682 O PHE A 178 7.037 -3.109 -1.006 1.00 0.00 O ATOM 2683 CB PHE A 178 4.453 -4.786 -1.923 1.00 0.00 C ATOM 2684 CG PHE A 178 3.308 -5.672 -1.682 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.717 -5.687 -0.451 1.00 0.00 C ATOM 2686 CD2 PHE A 178 2.845 -6.514 -2.666 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.672 -6.523 -0.187 1.00 0.00 C ATOM 2688 CE2 PHE A 178 1.793 -7.361 -2.412 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.204 -7.363 -1.165 1.00 0.00 C ATOM 0 H PHE A 178 4.770 -4.052 0.647 1.00 0.00 H new ATOM 0 HA PHE A 178 5.935 -6.106 -1.039 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.138 -3.750 -1.798 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.781 -4.897 -2.956 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.082 -5.028 0.323 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.309 -6.510 -3.641 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.214 -6.523 0.791 1.00 0.00 H new ATOM 0 HE2 PHE A 178 1.429 -8.022 -3.185 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.376 -8.025 -0.959 1.00 0.00 H new ATOM 2699 N PHE A 179 7.356 -4.731 -2.551 1.00 0.00 N ATOM 2700 CA PHE A 179 8.442 -4.079 -3.313 1.00 0.00 C ATOM 2701 C PHE A 179 8.155 -4.248 -4.804 1.00 0.00 C ATOM 2702 O PHE A 179 7.448 -5.158 -5.156 1.00 0.00 O ATOM 2703 CB PHE A 179 9.848 -4.610 -2.994 1.00 0.00 C ATOM 2704 CG PHE A 179 9.909 -5.828 -2.126 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.129 -6.938 -2.391 1.00 0.00 C ATOM 2706 CD2 PHE A 179 10.779 -5.862 -1.050 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.217 -8.062 -1.594 1.00 0.00 C ATOM 2708 CE2 PHE A 179 10.870 -6.978 -0.249 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.090 -8.081 -0.520 1.00 0.00 C ATOM 0 H PHE A 179 7.099 -5.645 -2.924 1.00 0.00 H new ATOM 0 HA PHE A 179 8.451 -3.030 -3.017 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.352 -4.833 -3.934 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.414 -3.814 -2.509 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.446 -6.926 -3.227 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.395 -5.001 -0.836 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.605 -8.926 -1.808 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.551 -6.989 0.589 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.160 -8.959 0.105 1.00 0.00 H new ATOM 2719 N ASN A 180 8.677 -3.396 -5.687 1.00 0.00 N ATOM 2720 CA ASN A 180 8.379 -3.549 -7.125 1.00 0.00 C ATOM 2721 C ASN A 180 9.550 -4.236 -7.890 1.00 0.00 C ATOM 2722 O ASN A 180 10.571 -3.611 -8.164 1.00 0.00 O ATOM 2723 CB ASN A 180 8.067 -2.172 -7.724 1.00 0.00 C ATOM 2724 CG ASN A 180 9.194 -1.175 -7.541 1.00 0.00 C ATOM 2725 OD1 ASN A 180 10.260 -1.296 -8.144 1.00 0.00 O ATOM 2726 ND2 ASN A 180 8.953 -0.173 -6.706 1.00 0.00 N ATOM 0 H ASN A 180 9.289 -2.615 -5.451 1.00 0.00 H new ATOM 0 HA ASN A 180 7.510 -4.199 -7.232 1.00 0.00 H new ATOM 0 HB2 ASN A 180 7.858 -2.284 -8.788 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.162 -1.778 -7.261 1.00 0.00 H new ATOM 0 HD21 ASN A 180 9.666 0.537 -6.542 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.054 -0.113 -6.228 1.00 0.00 H new ATOM 2733 N PRO A 181 9.437 -5.584 -8.167 1.00 0.00 N ATOM 2734 CA PRO A 181 10.482 -6.406 -8.798 1.00 0.00 C ATOM 2735 C PRO A 181 10.211 -6.926 -10.244 1.00 0.00 C ATOM 2736 O PRO A 181 10.322 -6.152 -11.193 1.00 0.00 O ATOM 2737 CB PRO A 181 10.504 -7.562 -7.817 1.00 0.00 C ATOM 2738 CG PRO A 181 9.063 -7.746 -7.443 1.00 0.00 C ATOM 2739 CD PRO A 181 8.335 -6.456 -7.793 1.00 0.00 C ATOM 0 HA PRO A 181 11.400 -5.839 -8.955 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.917 -8.463 -8.271 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.117 -7.334 -6.945 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.631 -8.589 -7.982 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.967 -7.965 -6.379 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.628 -6.595 -8.611 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.771 -6.062 -6.947 1.00 0.00 H new ATOM 2747 N GLY A 182 9.940 -8.262 -10.432 1.00 0.00 N ATOM 2748 CA GLY A 182 9.779 -8.785 -11.803 1.00 0.00 C ATOM 2749 C GLY A 182 8.673 -9.803 -12.095 1.00 0.00 C ATOM 2750 O GLY A 182 8.351 -9.996 -13.266 1.00 0.00 O ATOM 0 H GLY A 182 9.836 -8.950 -9.686 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.620 -7.931 -12.462 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.726 -9.239 -12.093 1.00 0.00 H new ATOM 2754 N GLU A 183 8.175 -10.553 -11.110 1.00 0.00 N ATOM 2755 CA GLU A 183 7.221 -11.645 -11.410 1.00 0.00 C ATOM 2756 C GLU A 183 6.368 -11.960 -10.200 1.00 0.00 C ATOM 2757 O GLU A 183 5.905 -13.101 -10.136 1.00 0.00 O ATOM 2758 CB GLU A 183 7.985 -12.902 -11.841 1.00 0.00 C ATOM 2759 CG GLU A 183 8.401 -12.902 -13.306 1.00 0.00 C ATOM 2760 CD GLU A 183 9.908 -12.900 -13.486 1.00 0.00 C ATOM 2761 OE1 GLU A 183 10.618 -12.460 -12.557 1.00 0.00 O ATOM 2762 OE2 GLU A 183 10.379 -13.339 -14.557 1.00 0.00 O ATOM 0 H GLU A 183 8.402 -10.438 -10.122 1.00 0.00 H new ATOM 0 HA GLU A 183 6.570 -11.318 -12.221 1.00 0.00 H new ATOM 0 HB2 GLU A 183 8.876 -13.004 -11.221 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.362 -13.776 -11.651 1.00 0.00 H new ATOM 0 HG2 GLU A 183 7.981 -13.779 -13.799 1.00 0.00 H new ATOM 0 HG3 GLU A 183 7.979 -12.027 -13.799 1.00 0.00 H new ATOM 2769 N LEU A 184 5.959 -11.065 -9.359 1.00 0.00 N ATOM 2770 CA LEU A 184 4.953 -11.433 -8.376 1.00 0.00 C ATOM 2771 C LEU A 184 3.958 -10.290 -8.509 1.00 0.00 C ATOM 2772 O LEU A 184 3.206 -9.944 -7.609 1.00 0.00 O ATOM 2773 CB LEU A 184 5.493 -11.501 -6.944 1.00 0.00 C ATOM 2774 CG LEU A 184 4.503 -12.034 -5.902 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.214 -12.909 -4.896 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.800 -10.893 -5.190 1.00 0.00 C ATOM 0 H LEU A 184 6.285 -10.099 -9.319 1.00 0.00 H new ATOM 0 HA LEU A 184 4.548 -12.429 -8.554 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.381 -12.133 -6.936 1.00 0.00 H new ATOM 0 HB3 LEU A 184 5.810 -10.502 -6.644 1.00 0.00 H new ATOM 0 HG LEU A 184 3.755 -12.630 -6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.496 -13.279 -4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.676 -13.752 -5.409 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.984 -12.328 -4.388 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.103 -11.297 -4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.538 -10.269 -4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.254 -10.292 -5.917 1.00 0.00 H new ATOM 2788 N LEU A 185 4.036 -9.741 -9.756 1.00 0.00 N ATOM 2789 CA LEU A 185 3.265 -8.621 -10.296 1.00 0.00 C ATOM 2790 C LEU A 185 4.285 -7.600 -10.842 1.00 0.00 C ATOM 2791 O LEU A 185 4.416 -6.497 -10.333 1.00 0.00 O ATOM 2792 CB LEU A 185 2.300 -8.008 -9.269 1.00 0.00 C ATOM 2793 CG LEU A 185 2.883 -7.517 -7.941 1.00 0.00 C ATOM 2794 CD1 LEU A 185 4.410 -7.526 -7.920 1.00 0.00 C ATOM 2795 CD2 LEU A 185 2.343 -6.135 -7.646 1.00 0.00 C ATOM 0 H LEU A 185 4.691 -10.108 -10.446 1.00 0.00 H new ATOM 0 HA LEU A 185 2.610 -8.966 -11.096 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.796 -7.166 -9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 185 1.535 -8.751 -9.044 1.00 0.00 H new ATOM 0 HG LEU A 185 2.572 -8.212 -7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.763 -7.168 -6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.770 -8.542 -8.084 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.789 -6.875 -8.708 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.753 -5.778 -6.701 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.630 -5.454 -8.447 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.256 -6.176 -7.577 1.00 0.00 H new ATOM 2807 N PRO A 186 5.064 -8.038 -11.867 1.00 0.00 N ATOM 2808 CA PRO A 186 6.158 -7.290 -12.516 1.00 0.00 C ATOM 2809 C PRO A 186 6.034 -5.769 -12.544 1.00 0.00 C ATOM 2810 O PRO A 186 5.021 -5.199 -12.159 1.00 0.00 O ATOM 2811 CB PRO A 186 6.118 -7.831 -13.944 1.00 0.00 C ATOM 2812 CG PRO A 186 5.538 -9.209 -13.848 1.00 0.00 C ATOM 2813 CD PRO A 186 4.964 -9.375 -12.461 1.00 0.00 C ATOM 0 HA PRO A 186 7.082 -7.437 -11.957 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.508 -7.195 -14.585 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.117 -7.858 -14.379 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.763 -9.350 -14.601 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.305 -9.960 -14.036 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.930 -9.719 -12.497 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.525 -10.110 -11.884 1.00 0.00 H new ATOM 2821 N GLU A 187 7.094 -5.121 -13.054 1.00 0.00 N ATOM 2822 CA GLU A 187 7.125 -3.662 -13.185 1.00 0.00 C ATOM 2823 C GLU A 187 5.913 -3.183 -13.976 1.00 0.00 C ATOM 2824 O GLU A 187 5.559 -2.004 -13.934 1.00 0.00 O ATOM 2825 CB GLU A 187 8.414 -3.203 -13.873 1.00 0.00 C ATOM 2826 CG GLU A 187 8.643 -1.700 -13.793 1.00 0.00 C ATOM 2827 CD GLU A 187 9.893 -1.337 -13.012 1.00 0.00 C ATOM 2828 OE1 GLU A 187 10.970 -1.883 -13.329 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.794 -0.505 -12.085 1.00 0.00 O ATOM 0 H GLU A 187 7.939 -5.588 -13.381 1.00 0.00 H new ATOM 0 HA GLU A 187 7.096 -3.228 -12.186 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.262 -3.716 -13.419 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.384 -3.503 -14.921 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.720 -1.294 -14.802 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.778 -1.230 -13.325 1.00 0.00 H new ATOM 2836 N ALA A 188 5.254 -4.113 -14.656 1.00 0.00 N ATOM 2837 CA ALA A 188 4.058 -3.782 -15.398 1.00 0.00 C ATOM 2838 C ALA A 188 2.855 -4.025 -14.503 1.00 0.00 C ATOM 2839 O ALA A 188 1.835 -3.345 -14.615 1.00 0.00 O ATOM 2840 CB ALA A 188 3.965 -4.611 -16.672 1.00 0.00 C ATOM 0 H ALA A 188 5.530 -5.094 -14.705 1.00 0.00 H new ATOM 0 HA ALA A 188 4.087 -2.734 -15.696 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.057 -4.345 -17.214 1.00 0.00 H new ATOM 0 HB2 ALA A 188 4.834 -4.412 -17.300 1.00 0.00 H new ATOM 0 HB3 ALA A 188 3.937 -5.670 -16.416 1.00 0.00 H new ATOM 2846 N ALA A 189 2.975 -5.027 -13.628 1.00 0.00 N ATOM 2847 CA ALA A 189 1.881 -5.381 -12.732 1.00 0.00 C ATOM 2848 C ALA A 189 1.913 -4.587 -11.417 1.00 0.00 C ATOM 2849 O ALA A 189 0.877 -4.123 -10.940 1.00 0.00 O ATOM 2850 CB ALA A 189 1.896 -6.877 -12.470 1.00 0.00 C ATOM 0 H ALA A 189 3.812 -5.600 -13.524 1.00 0.00 H new ATOM 0 HA ALA A 189 0.948 -5.112 -13.226 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.077 -7.137 -11.800 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.778 -7.413 -13.412 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.844 -7.156 -12.010 1.00 0.00 H new ATOM 2856 N GLY A 190 3.107 -4.440 -10.838 1.00 0.00 N ATOM 2857 CA GLY A 190 3.265 -3.708 -9.584 1.00 0.00 C ATOM 2858 C GLY A 190 4.367 -4.297 -8.707 1.00 0.00 C ATOM 2859 O GLY A 190 5.328 -4.863 -9.225 1.00 0.00 O ATOM 0 H GLY A 190 3.975 -4.818 -11.218 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.494 -2.665 -9.801 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.322 -3.720 -9.037 1.00 0.00 H new ATOM 2863 N PRO A 191 4.290 -4.142 -7.365 1.00 0.00 N ATOM 2864 CA PRO A 191 5.317 -4.646 -6.447 1.00 0.00 C ATOM 2865 C PRO A 191 5.034 -6.023 -5.799 1.00 0.00 C ATOM 2866 O PRO A 191 3.885 -6.421 -5.604 1.00 0.00 O ATOM 2867 CB PRO A 191 5.312 -3.561 -5.383 1.00 0.00 C ATOM 2868 CG PRO A 191 3.878 -3.155 -5.279 1.00 0.00 C ATOM 2869 CD PRO A 191 3.241 -3.408 -6.630 1.00 0.00 C ATOM 0 HA PRO A 191 6.257 -4.824 -6.970 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.690 -3.935 -4.431 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.944 -2.720 -5.669 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.372 -3.727 -4.502 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.795 -2.103 -5.006 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.327 -3.994 -6.541 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.975 -2.477 -7.131 1.00 0.00 H new ATOM 2877 N THR A 192 6.121 -6.716 -5.427 1.00 0.00 N ATOM 2878 CA THR A 192 6.070 -8.021 -4.766 1.00 0.00 C ATOM 2879 C THR A 192 5.862 -7.737 -3.300 1.00 0.00 C ATOM 2880 O THR A 192 6.003 -6.615 -2.870 1.00 0.00 O ATOM 2881 CB THR A 192 7.351 -8.835 -5.009 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.397 -9.325 -6.339 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.497 -10.031 -4.100 1.00 0.00 C ATOM 0 H THR A 192 7.071 -6.378 -5.581 1.00 0.00 H new ATOM 0 HA THR A 192 5.261 -8.631 -5.168 1.00 0.00 H new ATOM 0 HB THR A 192 8.161 -8.135 -4.805 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.816 -8.779 -6.909 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.425 -10.554 -4.333 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.518 -9.699 -3.062 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.654 -10.705 -4.248 1.00 0.00 H new ATOM 2891 N GLN A 193 5.587 -8.772 -2.534 1.00 0.00 N ATOM 2892 CA GLN A 193 5.434 -8.608 -1.110 1.00 0.00 C ATOM 2893 C GLN A 193 5.773 -9.830 -0.324 1.00 0.00 C ATOM 2894 O GLN A 193 5.668 -10.973 -0.764 1.00 0.00 O ATOM 2895 CB GLN A 193 4.041 -8.163 -0.808 1.00 0.00 C ATOM 2896 CG GLN A 193 3.341 -8.886 0.304 1.00 0.00 C ATOM 2897 CD GLN A 193 2.081 -9.585 -0.173 1.00 0.00 C ATOM 2898 OE1 GLN A 193 1.034 -9.530 0.453 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.172 -10.223 -1.311 1.00 0.00 N ATOM 0 H GLN A 193 5.466 -9.726 -2.873 1.00 0.00 H new ATOM 0 HA GLN A 193 6.152 -7.848 -0.800 1.00 0.00 H new ATOM 0 HB2 GLN A 193 4.066 -7.101 -0.564 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.444 -8.268 -1.714 1.00 0.00 H new ATOM 0 HG2 GLN A 193 4.018 -9.619 0.742 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.086 -8.178 1.092 1.00 0.00 H new ATOM 0 HE21 GLN A 193 3.061 -10.251 -1.810 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.354 -10.693 -1.699 1.00 0.00 H new ATOM 2908 N VAL A 194 6.249 -9.499 0.864 1.00 0.00 N ATOM 2909 CA VAL A 194 6.700 -10.450 1.820 1.00 0.00 C ATOM 2910 C VAL A 194 6.101 -10.195 3.194 1.00 0.00 C ATOM 2911 O VAL A 194 6.214 -9.086 3.718 1.00 0.00 O ATOM 2912 CB VAL A 194 8.198 -10.310 1.886 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.774 -10.765 0.561 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.579 -8.856 2.151 1.00 0.00 C ATOM 0 H VAL A 194 6.327 -8.533 1.182 1.00 0.00 H new ATOM 0 HA VAL A 194 6.394 -11.453 1.523 1.00 0.00 H new ATOM 0 HB VAL A 194 8.595 -10.919 2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.860 -10.672 0.585 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.502 -11.806 0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.375 -10.145 -0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.664 -8.767 2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.197 -8.227 1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.148 -8.534 3.099 1.00 0.00 H new ATOM 2924 N LEU A 195 5.338 -11.130 3.719 1.00 0.00 N ATOM 2925 CA LEU A 195 4.598 -10.894 4.938 1.00 0.00 C ATOM 2926 C LEU A 195 5.265 -10.870 6.301 1.00 0.00 C ATOM 2927 O LEU A 195 5.991 -11.839 6.526 1.00 0.00 O ATOM 2928 CB LEU A 195 3.518 -11.975 5.075 1.00 0.00 C ATOM 2929 CG LEU A 195 2.519 -11.723 6.205 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.663 -10.547 5.849 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.656 -12.932 6.484 1.00 0.00 C ATOM 0 H LEU A 195 5.215 -12.061 3.320 1.00 0.00 H new ATOM 0 HA LEU A 195 4.298 -9.861 4.763 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.973 -12.050 4.134 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.002 -12.937 5.241 1.00 0.00 H new ATOM 0 HG LEU A 195 3.082 -11.517 7.116 1.00 0.00 H new ATOM 0 HD11 LEU A 195 0.948 -10.361 6.651 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.292 -9.667 5.713 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.125 -10.755 4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.963 -12.705 7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.094 -13.193 5.587 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.288 -13.772 6.772 1.00 0.00 H new ATOM 2943 N VAL A 196 5.263 -9.894 7.198 1.00 0.00 N ATOM 2944 CA VAL A 196 6.129 -10.042 8.363 1.00 0.00 C ATOM 2945 C VAL A 196 5.403 -10.530 9.623 1.00 0.00 C ATOM 2946 O VAL A 196 4.208 -10.281 9.797 1.00 0.00 O ATOM 2947 CB VAL A 196 6.810 -8.669 8.640 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.294 -8.815 8.936 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.640 -7.701 7.471 1.00 0.00 C ATOM 0 H VAL A 196 4.708 -9.039 7.153 1.00 0.00 H new ATOM 0 HA VAL A 196 6.861 -10.815 8.129 1.00 0.00 H new ATOM 0 HB VAL A 196 6.308 -8.265 9.519 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.726 -7.832 9.123 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.429 -9.444 9.816 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.792 -9.274 8.082 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.130 -6.756 7.707 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.090 -8.130 6.575 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.579 -7.525 7.295 1.00 0.00 H new ATOM 2959 N PRO A 197 6.120 -11.288 10.495 1.00 0.00 N ATOM 2960 CA PRO A 197 5.551 -11.877 11.717 1.00 0.00 C ATOM 2961 C PRO A 197 4.674 -10.930 12.564 1.00 0.00 C ATOM 2962 O PRO A 197 5.018 -9.803 12.901 1.00 0.00 O ATOM 2963 CB PRO A 197 6.790 -12.293 12.485 1.00 0.00 C ATOM 2964 CG PRO A 197 7.756 -12.680 11.430 1.00 0.00 C ATOM 2965 CD PRO A 197 7.532 -11.701 10.311 1.00 0.00 C ATOM 0 HA PRO A 197 4.858 -12.682 11.472 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.173 -11.476 13.096 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.581 -13.124 13.159 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.781 -12.630 11.797 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.586 -13.704 11.097 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.211 -10.851 10.378 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.693 -12.161 9.336 1.00 0.00 H new ATOM 2973 N ARG A 198 3.489 -11.460 12.761 1.00 0.00 N ATOM 2974 CA ARG A 198 2.399 -10.743 13.427 1.00 0.00 C ATOM 2975 C ARG A 198 2.614 -10.388 14.917 1.00 0.00 C ATOM 2976 O ARG A 198 2.617 -9.216 15.295 1.00 0.00 O ATOM 2977 CB ARG A 198 1.114 -11.529 13.305 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.077 -10.856 13.971 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.458 -11.549 15.271 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.390 -10.752 16.066 1.00 0.00 N ATOM 2981 CZ ARG A 198 -1.827 -11.106 17.274 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.431 -12.249 17.821 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -2.665 -10.318 17.933 1.00 0.00 N ATOM 0 H ARG A 198 3.242 -12.405 12.466 1.00 0.00 H new ATOM 0 HA ARG A 198 2.359 -9.788 12.903 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.891 -11.682 12.249 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.258 -12.515 13.747 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.160 -9.811 14.171 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.928 -10.865 13.290 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.908 -12.516 15.047 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.442 -11.743 15.855 1.00 0.00 H new ATOM 0 HE ARG A 198 -1.726 -9.873 15.673 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.789 -12.861 17.316 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -1.768 -12.516 18.746 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -2.975 -9.441 17.515 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -2.999 -10.589 18.858 1.00 0.00 H new ATOM 2997 N SER A 199 2.956 -11.413 15.701 1.00 0.00 N ATOM 2998 CA SER A 199 3.379 -11.268 17.108 1.00 0.00 C ATOM 2999 C SER A 199 4.876 -10.928 17.113 1.00 0.00 C ATOM 3000 O SER A 199 5.401 -10.385 18.088 1.00 0.00 O ATOM 3001 CB SER A 199 3.136 -12.556 17.878 1.00 0.00 C ATOM 3002 OG SER A 199 2.777 -12.291 19.222 1.00 0.00 O ATOM 0 H SER A 199 2.949 -12.381 15.379 1.00 0.00 H new ATOM 0 HA SER A 199 2.803 -10.479 17.591 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.345 -13.128 17.394 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.035 -13.172 17.854 1.00 0.00 H new ATOM 0 HG SER A 199 2.625 -13.137 19.693 1.00 0.00 H new ATOM 3008 N ALA A 200 5.552 -11.317 16.046 1.00 0.00 N ATOM 3009 CA ALA A 200 6.992 -11.090 16.016 1.00 0.00 C ATOM 3010 C ALA A 200 7.353 -9.679 15.577 1.00 0.00 C ATOM 3011 O ALA A 200 8.139 -9.029 16.252 1.00 0.00 O ATOM 3012 CB ALA A 200 7.704 -12.149 15.193 1.00 0.00 C ATOM 0 H ALA A 200 5.154 -11.771 15.224 1.00 0.00 H new ATOM 0 HA ALA A 200 7.348 -11.184 17.042 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.776 -11.949 15.192 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.518 -13.132 15.626 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.330 -12.127 14.170 1.00 0.00 H new ATOM 3018 N ILE A 201 6.876 -9.231 14.425 1.00 0.00 N ATOM 3019 CA ILE A 201 7.304 -7.927 13.934 1.00 0.00 C ATOM 3020 C ILE A 201 6.614 -6.737 14.567 1.00 0.00 C ATOM 3021 O ILE A 201 7.199 -5.653 14.562 1.00 0.00 O ATOM 3022 CB ILE A 201 7.196 -7.791 12.408 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.763 -7.451 11.988 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.688 -9.053 11.731 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.581 -6.003 11.572 1.00 0.00 C ATOM 0 H ILE A 201 6.215 -9.730 13.829 1.00 0.00 H new ATOM 0 HA ILE A 201 8.350 -7.901 14.239 1.00 0.00 H new ATOM 0 HB ILE A 201 7.833 -6.966 12.087 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.472 -8.098 11.160 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.089 -7.670 12.816 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.605 -8.942 10.650 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.730 -9.227 11.999 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.083 -9.900 12.056 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.542 -5.834 11.288 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.840 -5.350 12.405 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.230 -5.784 10.724 1.00 0.00 H new ATOM 3037 N ASP A 202 5.393 -6.855 15.091 1.00 0.00 N ATOM 3038 CA ASP A 202 4.818 -5.630 15.651 1.00 0.00 C ATOM 3039 C ASP A 202 5.635 -5.176 16.864 1.00 0.00 C ATOM 3040 O ASP A 202 6.169 -4.069 16.881 1.00 0.00 O ATOM 3041 CB ASP A 202 3.361 -5.866 16.051 1.00 0.00 C ATOM 3042 CG ASP A 202 2.584 -4.572 16.185 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.776 -3.867 17.198 1.00 0.00 O ATOM 3044 OD2 ASP A 202 1.787 -4.261 15.275 1.00 0.00 O ATOM 0 H ASP A 202 4.826 -7.701 15.141 1.00 0.00 H new ATOM 0 HA ASP A 202 4.848 -4.847 14.894 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.880 -6.500 15.306 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.329 -6.406 16.997 1.00 0.00 H new ATOM 3049 N SER A 203 5.807 -6.060 17.838 1.00 0.00 N ATOM 3050 CA SER A 203 6.659 -5.737 18.985 1.00 0.00 C ATOM 3051 C SER A 203 8.058 -5.408 18.444 1.00 0.00 C ATOM 3052 O SER A 203 8.837 -4.672 19.048 1.00 0.00 O ATOM 3053 CB SER A 203 6.731 -6.909 19.964 1.00 0.00 C ATOM 3054 OG SER A 203 7.485 -7.980 19.422 1.00 0.00 O ATOM 0 H SER A 203 5.381 -6.986 17.863 1.00 0.00 H new ATOM 0 HA SER A 203 6.245 -4.888 19.529 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.183 -6.579 20.899 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.724 -7.252 20.200 1.00 0.00 H new ATOM 0 HG SER A 203 7.518 -8.717 20.068 1.00 0.00 H new ATOM 3060 N MET A 204 8.317 -5.968 17.261 1.00 0.00 N ATOM 3061 CA MET A 204 9.553 -5.803 16.502 1.00 0.00 C ATOM 3062 C MET A 204 9.442 -4.629 15.538 1.00 0.00 C ATOM 3063 O MET A 204 10.239 -4.511 14.653 1.00 0.00 O ATOM 3064 CB MET A 204 9.926 -7.073 15.753 1.00 0.00 C ATOM 3065 CG MET A 204 11.414 -7.359 15.759 1.00 0.00 C ATOM 3066 SD MET A 204 12.058 -7.671 17.412 1.00 0.00 S ATOM 3067 CE MET A 204 12.668 -6.047 17.849 1.00 0.00 C ATOM 0 H MET A 204 7.644 -6.572 16.789 1.00 0.00 H new ATOM 0 HA MET A 204 10.349 -5.594 17.217 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.399 -7.917 16.199 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.583 -6.992 14.722 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.616 -8.223 15.126 1.00 0.00 H new ATOM 0 HG3 MET A 204 11.944 -6.513 15.321 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.697 -6.127 18.200 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.632 -5.397 16.974 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.047 -5.626 18.639 1.00 0.00 H new ATOM 3077 N LEU A 205 8.508 -3.737 15.763 1.00 0.00 N ATOM 3078 CA LEU A 205 8.359 -2.522 14.998 1.00 0.00 C ATOM 3079 C LEU A 205 9.337 -1.520 15.578 1.00 0.00 C ATOM 3080 O LEU A 205 9.789 -1.682 16.712 1.00 0.00 O ATOM 3081 CB LEU A 205 6.917 -2.005 14.910 1.00 0.00 C ATOM 3082 CG LEU A 205 6.277 -2.060 13.510 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.019 -3.020 12.584 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.819 -2.476 13.611 1.00 0.00 C ATOM 0 H LEU A 205 7.812 -3.838 16.502 1.00 0.00 H new ATOM 0 HA LEU A 205 8.593 -2.713 13.951 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.299 -2.585 15.596 1.00 0.00 H new ATOM 0 HB3 LEU A 205 6.898 -0.973 15.259 1.00 0.00 H new ATOM 0 HG LEU A 205 6.344 -1.059 13.084 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.536 -3.029 11.607 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.053 -2.693 12.474 1.00 0.00 H new ATOM 0 HD13 LEU A 205 6.999 -4.024 13.009 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.380 -2.510 12.614 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.753 -3.462 14.071 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.276 -1.754 14.221 1.00 0.00 H new ATOM 3096 N ALA A 206 9.640 -0.487 14.828 1.00 0.00 N ATOM 3097 CA ALA A 206 10.551 0.546 15.350 1.00 0.00 C ATOM 3098 C ALA A 206 11.994 0.067 15.429 1.00 0.00 C ATOM 3099 O ALA A 206 12.892 0.823 14.998 1.00 0.00 O ATOM 3100 CB ALA A 206 10.117 0.943 16.761 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.217 -1.048 15.944 1.00 0.00 O ATOM 0 H ALA A 206 9.291 -0.327 13.883 1.00 0.00 H new ATOM 0 HA ALA A 206 10.500 1.388 14.659 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.791 1.707 17.147 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.101 1.336 16.732 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.149 0.069 17.411 1.00 0.00 H new TER 3107 ALA A 206